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SMILES: c1(c(C(=O)N)cccn1)N1CCN(C2CC(CC(C2)(C)C)(C)C)CC1 Canonical SMILES: NC(=O)c1cccnc1N1CCN(CC1)C1CC(C)(C)CC(C1)(C)C InChI: InChI=1S/C20H32N4O/c1-19(2)12-15(13-20(3,4)14-19)23-8-10-24(11-9-23)18-16(17(21)25)6-5-7-22-18/h5-7,15H,8-14H2,1-4H3,(H2,21,25) InChIKey: CMLQQTRLNIYPDI-UHFFFAOYSA-N
CBID:349799 http://www.chembase.cn/molecule-349799.html