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SMILES: [C@]12(C3[C@H](C4[C@](CC3)([C@H](CC4)O)C)CC[C@H]1CC(=O)C[C@@H]2C)C Canonical SMILES: O=C1C[C@H](C)[C@]2([C@H](C1)CC[C@@H]1C2CC[C@]2(C1CC[C@@H]2O)C)C InChI: InChI=1S/C20H32O2/c1-12-10-14(21)11-13-4-5-15-16-6-7-18(22)19(16,2)9-8-17(15)20(12,13)3/h12-13,15-18,22H,4-11H2,1-3H3/t12-,13-,15-,16?,17?,18-,19-,20-/m0/s1 InChIKey: UXYRZJKIQKRJCF-RAUIRILWSA-N
CBID:119605 http://www.chembase.cn/molecule-119605.html