cyclopentyl 2-(6-nitro-2-oxoquinolin-1(2H)-yl)acetate
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Basic information
| Inchi | InChI=1S/C16H16N2O5/c19-15-8-5-11-9-12(18(21)22)6-7-14(11)17(15)10-16(20)23-13-3-1-2-4-13/h5-9,13H,1-4,10H2 |
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| Smiles | O=C(CN1C2C=CC(N(=O)=O)=CC=2C=CC1=O)OC1CCCC1 |
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| InchiKey | LJGPZYCKLANIIS-UHFFFAOYSA-N |
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Security information
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