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SMILES: C1CC([C@H]2[C@](C1)([C@H](C(=C)CC2)C/C=C/1\C(COC1=O)O)C)(C)C Canonical SMILES: C=C1CC[C@@H]2[C@]([C@H]1C/C=C/1\C(O)COC1=O)(C)CCCC2(C)C InChI: InChI=1S/C20H30O3/c1-13-6-9-17-19(2,3)10-5-11-20(17,4)15(13)8-7-14-16(21)12-23-18(14)22/h7,15-17,21H,1,5-6,8-12H2,2-4H3/b14-7+/t15-,16?,17-,20+/m0/s1 InChIKey: WCYYIFXENZTEHA-AIWPHDBSSA-N
CBID:304813 http://www.chembase.cn/molecule-304813.html