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SMILES: C12(C(=O)N3C[C@H](CC3)O)CC3(CC(C1)(CC(C2)C3)C)C Canonical SMILES: O[C@H]1CCN(C1)C(=O)C12CC3CC(C2)(CC(C1)(C3)C)C InChI: InChI=1S/C17H27NO2/c1-15-5-12-6-16(2,9-15)11-17(7-12,10-15)14(20)18-4-3-13(19)8-18/h12-13,19H,3-11H2,1-2H3/t12?,13-,15?,16?,17?/m0/s1 InChIKey: HIYUWYMBXXQDDM-CZQMONRCSA-N
CBID:841025 http://www.chembase.cn/molecule-841025.html