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SMILES: C(=O)(c1cc(nc(c1)C)C)N[C@@H]1CC[C@H](CC1)O Canonical SMILES: O[C@@H]1CC[C@H](CC1)NC(=O)c1cc(C)nc(c1)C InChI: InChI=1S/C14H20N2O2/c1-9-7-11(8-10(2)15-9)14(18)16-12-3-5-13(17)6-4-12/h7-8,12-13,17H,3-6H2,1-2H3,(H,16,18)/t12-,13- InChIKey: DVKCLMQCJRZDDZ-JOCQHMNTSA-N
CBID:390712 http://www.chembase.cn/molecule-390712.html