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SMILES: C1CC([C@H]2[C@](C1)([C@H](C(=C)CC2)C/C=C/1\CC(OC1=O)O)C)(C)C Canonical SMILES: OC1OC(=O)/C(=C/C[C@H]2C(=C)CC[C@@H]3[C@]2(C)CCCC3(C)C)/C1 InChI: InChI=1S/C20H30O3/c1-13-6-9-16-19(2,3)10-5-11-20(16,4)15(13)8-7-14-12-17(21)23-18(14)22/h7,15-17,21H,1,5-6,8-12H2,2-4H3/b14-7+/t15-,16-,17?,20+/m0/s1 InChIKey: DYYYQLXAGIXUGM-JQFPLDQISA-N
CBID:304774 http://www.chembase.cn/molecule-304774.html