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SMILES: N(c1c(cc(N)cc1)C)C(=O)COc1ccc(C(C)(C)C)cc1 Canonical SMILES: O=C(Nc1ccc(cc1C)N)COc1ccc(cc1)C(C)(C)C InChI: InChI=1S/C19H24N2O2/c1-13-11-15(20)7-10-17(13)21-18(22)12-23-16-8-5-14(6-9-16)19(2,3)4/h5-11H,12,20H2,1-4H3,(H,21,22) InChIKey: NGMRGXOCOPTIFB-UHFFFAOYSA-N
CBID:23084 http://www.chembase.cn/molecule-23084.html