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SMILES: O([C@@]1(CC[C@@]23[C@@H](CC[C@H]2C)C([C@@H]1C3)(C)C)C)C(=O)C Canonical SMILES: CC(=O)O[C@]1(C)CC[C@@]23C[C@H]1C(C)(C)[C@@H]2CC[C@H]3C InChI: InChI=1S/C17H28O2/c1-11-6-7-13-15(3,4)14-10-17(11,13)9-8-16(14,5)19-12(2)18/h11,13-14H,6-10H2,1-5H3/t11-,13+,14-,16-,17+/m1/s1 InChIKey: HQKQRXZEXPXXIG-DTWJZALFSA-N
CBID:110378 http://www.chembase.cn/molecule-110378.html