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SMILES: O=C1O[C@@H]2C=C(CCC=C(C[C@H](OC(=O)C(=C)[C@@H](O)CO)[C@H]2C1=C)C)CO Canonical SMILES: OCC1=C[C@H]2OC(=O)C(=C)[C@@H]2[C@H](CC(=CCC1)C)OC(=O)C(=C)[C@H](CO)O InChI: InChI=1S/C20H26O7/c1-11-5-4-6-14(9-21)8-17-18(13(3)20(25)27-17)16(7-11)26-19(24)12(2)15(23)10-22/h5,8,15-18,21-23H,2-4,6-7,9-10H2,1H3/t15-,16-,17+,18+/m0/s1 InChIKey: ZTDFZLVUIVPZDU-WNRNVDISSA-N
CBID:126642 http://www.chembase.cn/molecule-126642.html