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SMILES: C(=O)(N(CCC(=O)N)Cc1ccccc1)Nc1cc(c(c(c1)C)OC)C Canonical SMILES: COc1c(C)cc(cc1C)NC(=O)N(Cc1ccccc1)CCC(=O)N InChI: InChI=1S/C20H25N3O3/c1-14-11-17(12-15(2)19(14)26-3)22-20(25)23(10-9-18(21)24)13-16-7-5-4-6-8-16/h4-8,11-12H,9-10,13H2,1-3H3,(H2,21,24)(H,22,25) InChIKey: GUPKPOMVPKISBK-UHFFFAOYSA-N
CBID:367074 http://www.chembase.cn/molecule-367074.html