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SMILES: c1(cn(c(c1)CN1C[C@H]([C@@H](C1)N(C)C)CCC)C)C(=O)C Canonical SMILES: CCC[C@@H]1CN(C[C@H]1N(C)C)Cc1cc(cn1C)C(=O)C InChI: InChI=1S/C17H29N3O/c1-6-7-14-10-20(12-17(14)18(3)4)11-16-8-15(13(2)21)9-19(16)5/h8-9,14,17H,6-7,10-12H2,1-5H3/t14-,17-/m1/s1 InChIKey: WCTGBDUCAPESQF-RHSMWYFYSA-N
CBID:470732 http://www.chembase.cn/molecule-470732.html