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SMILES: c1(c(NC(=O)COc2ccc(C(C)(C)C)cc2)cccc1N)C Canonical SMILES: O=C(Nc1cccc(c1C)N)COc1ccc(cc1)C(C)(C)C InChI: InChI=1S/C19H24N2O2/c1-13-16(20)6-5-7-17(13)21-18(22)12-23-15-10-8-14(9-11-15)19(2,3)4/h5-11H,12,20H2,1-4H3,(H,21,22) InChIKey: WQCFCKJPZYMESD-UHFFFAOYSA-N
CBID:22983 http://www.chembase.cn/molecule-22983.html