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SMILES: c1(cc2c(cc1)n(c(n2)C)C)C(=O)O Canonical SMILES: OC(=O)c1ccc2c(c1)nc(n2C)C InChI: InChI=1S/C10H10N2O2/c1-6-11-8-5-7(10(13)14)3-4-9(8)12(6)2/h3-5H,1-2H3,(H,13,14) InChIKey: YEOZQWRDUXNFTF-UHFFFAOYSA-N
CBID:13035 http://www.chembase.cn/molecule-13035.html