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SMILES: [C@]12(C(=O)[C@@]3(CN(C(N(C1)C3)C1CCCC1)C2)C)C Canonical SMILES: O=C1[C@]2(C)CN3C[C@@]1(C)CN(C2)C3C1CCCC1 InChI: InChI=1S/C15H24N2O/c1-14-7-16-9-15(2,13(14)18)10-17(8-14)12(16)11-5-3-4-6-11/h11-12H,3-10H2,1-2H3/t12?,14-,15+ InChIKey: IPDHULXWTDFBAD-LQDVMPOASA-N
CBID:185561 http://www.chembase.cn/molecule-185561.html