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SMILES: c1(c(NC(=O)/C=N/O)cccc1)C(=O)OC Canonical SMILES: O/N=C/C(=O)Nc1ccccc1C(=O)OC InChI: InChI=1S/C10H10N2O4/c1-16-10(14)7-4-2-3-5-8(7)12-9(13)6-11-15/h2-6,15H,1H3,(H,12,13)/b11-6+ InChIKey: QAVYRCRPJGELDP-IZZDOVSWSA-N
CBID:251121 http://www.chembase.cn/molecule-251121.html