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SMILES: c12[nH]ccc2ccc(c1)NC(=O)CCc1cc2c(OCC2)cc1 Canonical SMILES: O=C(Nc1ccc2c(c1)[nH]cc2)CCc1ccc2c(c1)CCO2 InChI: InChI=1S/C19H18N2O2/c22-19(21-16-4-3-14-7-9-20-17(14)12-16)6-2-13-1-5-18-15(11-13)8-10-23-18/h1,3-5,7,9,11-12,20H,2,6,8,10H2,(H,21,22) InChIKey: AUZVNOCITQJZAA-UHFFFAOYSA-N
CBID:226750 http://www.chembase.cn/molecule-226750.html