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SMILES: O=C1C=C2[C@]([C@H]3CC[C@]4([C@@H](CC[C@]4(O)[C@H](O)C)[C@@H]3CC2)C)(C)CC1 Canonical SMILES: O=C1CC[C@]2(C(=C1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@]2(O)[C@H](O)C)C)C InChI: InChI=1S/C21H32O3/c1-13(22)21(24)11-8-18-16-5-4-14-12-15(23)6-9-19(14,2)17(16)7-10-20(18,21)3/h12-13,16-18,22,24H,4-11H2,1-3H3/t13-,16-,17+,18+,19+,20+,21+/m1/s1 InChIKey: MASCESDECGBIBB-FSHQYNQFSA-N
CBID:104546 http://www.chembase.cn/molecule-104546.html