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SMILES: CC(=CCc1c(cc2c(c1O)c(=O)c(co2)c1ccc(cc1)O)O)C Canonical SMILES: CC(=CCc1c(O)cc2c(c1O)c(=O)c(co2)c1ccc(cc1)O)C InChI: InChI=1S/C20H18O5/c1-11(2)3-8-14-16(22)9-17-18(19(14)23)20(24)15(10-25-17)12-4-6-13(21)7-5-12/h3-7,9-10,21-23H,8H2,1-2H3 InChIKey: KIMDVVKVNNSHGZ-UHFFFAOYSA-N
CBID:130187 http://www.chembase.cn/molecule-130187.html