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SMILES: [C@@]12(C(=C[C@@H](CC2)O)CC[C@@H]2C1CC[C@]1(C2CCC1=O)C)C Canonical SMILES: O[C@@H]1CC[C@]2(C(=C1)CC[C@@H]1C2CC[C@]2(C1CCC2=O)C)C InChI: InChI=1S/C19H28O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h11,13-16,20H,3-10H2,1-2H3/t13-,14+,15?,16?,18+,19+/m1/s1 InChIKey: VMYTXBKVYDESSJ-FIQMJVEDSA-N
CBID:206916 http://www.chembase.cn/molecule-206916.html