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SMILES: n1ccc2c(c1)cc(c(n2)C)C(=O)O Canonical SMILES: OC(=O)c1cc2cnccc2nc1C InChI: InChI=1S/C10H8N2O2/c1-6-8(10(13)14)4-7-5-11-3-2-9(7)12-6/h2-5H,1H3,(H,13,14) InChIKey: QPJMZENOEJWDKD-UHFFFAOYSA-N
CBID:10189 http://www.chembase.cn/molecule-10189.html