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SMILES: C(=O)(N1CCC2(CC(=O)NC2)CC1)[C@@H]1CC[C@H](CC1)C Canonical SMILES: C[C@@H]1CC[C@H](CC1)C(=O)N1CCC2(CC1)CNC(=O)C2 InChI: InChI=1S/C16H26N2O2/c1-12-2-4-13(5-3-12)15(20)18-8-6-16(7-9-18)10-14(19)17-11-16/h12-13H,2-11H2,1H3,(H,17,19)/t12-,13- InChIKey: NFBZFHMVTQUWRX-JOCQHMNTSA-N
CBID:717463 http://www.chembase.cn/molecule-717463.html