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SMILES: [C@@]12([C@@]3(C(C4C([C@@]5(C(=CC(=O)CC5)CC4)C)CC3)CC2)C)SC1 Canonical SMILES: O=C1CC[C@]2(C(=C1)CCC1C2CC[C@]2(C1CC[C@@]12CS1)C)C InChI: InChI=1S/C20H28OS/c1-18-8-5-14(21)11-13(18)3-4-15-16(18)6-9-19(2)17(15)7-10-20(19)12-22-20/h11,15-17H,3-10,12H2,1-2H3/t15?,16?,17?,18-,19-,20-/m0/s1 InChIKey: JFDOJKGTOKPEKW-GAKWCIEDSA-N
CBID:183770 http://www.chembase.cn/molecule-183770.html