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SMILES: C[C@@]12CCC[C@@]([C@H]1CC[C@]13[C@H]2CC[C@](C1)(C(=C)C3)O)(C)C(=O)O.O Canonical SMILES: OC(=O)[C@]1(C)CCC[C@@]2([C@@H]1CC[C@@]13[C@H]2CC[C@](C3)(C(=C)C1)O)C.O InChI: InChI=1S/C20H30O3.H2O/c1-13-11-19-9-5-14-17(2,7-4-8-18(14,3)16(21)22)15(19)6-10-20(13,23)12-19;/h14-15,23H,1,4-12H2,2-3H3,(H,21,22);1H2/t14-,15-,17+,18+,19+,20-;/m0./s1 InChIKey: SGPAFVVDOPSBEU-CRRYNOPCSA-N
CBID:154077 http://www.chembase.cn/molecule-154077.html