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SMILES: c1(n(c2c(n1)cc(C(=O)O)cc2)c1ccc(cc1)OC)C Canonical SMILES: COc1ccc(cc1)n1c(C)nc2c1ccc(c2)C(=O)O InChI: InChI=1S/C16H14N2O3/c1-10-17-14-9-11(16(19)20)3-8-15(14)18(10)12-4-6-13(21-2)7-5-12/h3-9H,1-2H3,(H,19,20) InChIKey: HOTZZQAFAOSRML-UHFFFAOYSA-N
CBID:35774 http://www.chembase.cn/molecule-35774.html