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SMILES: c1c(nc([nH]c1=O)Cc1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1cc(=O)[nH]c(n1)Cc1ccccc1 InChI: InChI=1S/C12H10N2O3/c15-11-7-9(12(16)17)13-10(14-11)6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H,16,17)(H,13,14,15) InChIKey: ITQOLQHEPHAYSO-UHFFFAOYSA-N
CBID:797010 http://www.chembase.cn/molecule-797010.html