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SMILES: c1([nH]c2c(c1)nc(cc2)OC)C(=O)O Canonical SMILES: COc1ccc2c(n1)cc([nH]2)C(=O)O InChI: InChI=1S/C9H8N2O3/c1-14-8-3-2-5-6(11-8)4-7(10-5)9(12)13/h2-4,10H,1H3,(H,12,13) InChIKey: BGRTVRRVFGHABF-UHFFFAOYSA-N
CBID:64579 http://www.chembase.cn/molecule-64579.html