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SMILES: c12c(c(=O)c3c(o1)cc(c(c3O)CC=C(C)C)O)c(c(c(c2)O)O)CC=C(C)C Canonical SMILES: CC(=CCc1c(O)cc2c(c1O)c(=O)c1c(o2)cc(c(c1CC=C(C)C)O)O)C InChI: InChI=1S/C23H24O6/c1-11(2)5-7-13-15(24)9-18-20(22(13)27)23(28)19-14(8-6-12(3)4)21(26)16(25)10-17(19)29-18/h5-6,9-10,24-27H,7-8H2,1-4H3 InChIKey: VEZXFTKZUMARDU-UHFFFAOYSA-N
CBID:305166 http://www.chembase.cn/molecule-305166.html