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SMILES: C1CC([C@@H]2[C@@]([C@H]1O)([C@H]1[C@@]3([C@@H](C2)O)[C@@H]([C@@H](CC1)C(=C)C3=O)O)C)(C)C Canonical SMILES: C=C1[C@@H]2CC[C@@H]3[C@](C1=O)([C@@H]2O)[C@H](O)C[C@H]1[C@@]3(C)[C@@H](O)CCC1(C)C InChI: InChI=1S/C20H30O4/c1-10-11-5-6-12-19(4)13(18(2,3)8-7-14(19)21)9-15(22)20(12,16(10)23)17(11)24/h11-15,17,21-22,24H,1,5-9H2,2-4H3/t11-,12-,13+,14-,15+,17+,19-,20-/m0/s1 InChIKey: VSDVMWBRICFVRW-BIGDWJEQSA-N
CBID:304578 http://www.chembase.cn/molecule-304578.html