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SMILES: C1C[C@]([C@@H]2[C@@](C1)(C1=CC[C@]3(C(=C)C(=O)[C@]1(CC2)C3)O)C)(C(=O)O)C Canonical SMILES: O=C1C(=C)[C@]2(C[C@]31CC[C@H]1[C@@](C3=CC2)(C)CCC[C@@]1(C)C(=O)O)O InChI: InChI=1S/C20H26O4/c1-12-15(21)19-9-5-13-17(2,7-4-8-18(13,3)16(22)23)14(19)6-10-20(12,24)11-19/h6,13,24H,1,4-5,7-11H2,2-3H3,(H,22,23)/t13-,17+,18+,19+,20-/m0/s1 InChIKey: MOEGAVNUGPZNDZ-OBHGLWADSA-N
CBID:304824 http://www.chembase.cn/molecule-304824.html