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SMILES: C1C[C@]([C@@H]2[C@@](C1)(C1=CC[C@]3(C(=C)C(=O)[C@]1(C[C@@H]2O)C3)O)C)(C(=O)O)C Canonical SMILES: O[C@H]1C[C@]23C[C@@](C(=C)C2=O)(O)CC=C3[C@]2([C@H]1[C@@](C)(CCC2)C(=O)O)C InChI: InChI=1S/C20H26O5/c1-11-15(22)19-9-12(21)14-17(2,6-4-7-18(14,3)16(23)24)13(19)5-8-20(11,25)10-19/h5,12,14,21,25H,1,4,6-10H2,2-3H3,(H,23,24)/t12-,14-,17-,18+,19+,20-/m0/s1 InChIKey: QHDAFFWLZDOSSY-ZQWMEVDHSA-N
CBID:304943 http://www.chembase.cn/molecule-304943.html