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SMILES: [nH]1c(=O)c(cc2c1c(ccc2C)C)CNCc1ccccc1 Canonical SMILES: O=c1[nH]c2c(C)ccc(c2cc1CNCc1ccccc1)C InChI: InChI=1S/C19H20N2O/c1-13-8-9-14(2)18-17(13)10-16(19(22)21-18)12-20-11-15-6-4-3-5-7-15/h3-10,20H,11-12H2,1-2H3,(H,21,22) InChIKey: GBDCUFKFQDTYCB-UHFFFAOYSA-N
CBID:11296 http://www.chembase.cn/molecule-11296.html