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SMILES: C1CC([C@H]2[C@](C1)([C@H](C(=C)CC2)/C=C/C1=CC(=O)OC1O)C)(C)C Canonical SMILES: O=C1C=C(C(O1)O)/C=C/[C@H]1C(=C)CC[C@@H]2[C@]1(C)CCCC2(C)C InChI: InChI=1S/C20H28O3/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/h7-8,12,15-16,18,22H,1,5-6,9-11H2,2-4H3/b8-7+/t15-,16-,18?,20+/m0/s1 InChIKey: KJUPGEKTXQYTSU-AKHYNURPSA-N
CBID:304675 http://www.chembase.cn/molecule-304675.html