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SMILES: c1(ccc2c(c1)c(cc(n2)c1ccccn1)C(=O)O)CC Canonical SMILES: CCc1ccc2c(c1)c(cc(n2)c1ccccn1)C(=O)O InChI: InChI=1S/C17H14N2O2/c1-2-11-6-7-14-12(9-11)13(17(20)21)10-16(19-14)15-5-3-4-8-18-15/h3-10H,2H2,1H3,(H,20,21) InChIKey: MQZUPNAVDKABPT-UHFFFAOYSA-N
CBID:57049 http://www.chembase.cn/molecule-57049.html