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SMILES: N(c1cc(c(cc1C)N)OC)C(=O)c1ccccc1 Canonical SMILES: COc1cc(NC(=O)c2ccccc2)c(cc1N)C InChI: InChI=1S/C15H16N2O2/c1-10-8-12(16)14(19-2)9-13(10)17-15(18)11-6-4-3-5-7-11/h3-9H,16H2,1-2H3,(H,17,18) InChIKey: VENDXQNWODZJGB-UHFFFAOYSA-N
CBID:85866 http://www.chembase.cn/molecule-85866.html