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SMILES: c1(cn(nc1)c1ccc(cc1)OC)C(=O)O Canonical SMILES: COc1ccc(cc1)n1ncc(c1)C(=O)O InChI: InChI=1S/C11H10N2O3/c1-16-10-4-2-9(3-5-10)13-7-8(6-12-13)11(14)15/h2-7H,1H3,(H,14,15) InChIKey: YXDPASMCMVABFS-UHFFFAOYSA-N
CBID:24957 http://www.chembase.cn/molecule-24957.html