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SMILES: C[C@]12CCCC([C@@H]1CC[C@@]1([C@@]2(C(=O)C[C@](O1)(C)C=C)O)C)(C)C Canonical SMILES: C=C[C@@]1(C)CC(=O)[C@]2([C@@](O1)(C)CC[C@@H]1[C@]2(C)CCCC1(C)C)O InChI: InChI=1S/C20H32O3/c1-7-17(4)13-15(21)20(22)18(5)11-8-10-16(2,3)14(18)9-12-19(20,6)23-17/h7,14,22H,1,8-13H2,2-6H3/t14-,17-,18-,19+,20-/m0/s1 InChIKey: NDROUXDZPPPVIM-UPWFSPPHSA-N
CBID:153420 http://www.chembase.cn/molecule-153420.html