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SMILES: c1c(c(c2c(c1O)C(=O)C=CC2=O)c1c(cc2c(c1O)C(=O)C=CC2=O)C)C Canonical SMILES: O=C1C=CC(=O)c2c1cc(C)c(c2O)c1c(C)cc(c2c1C(=O)C=CC2=O)O InChI: InChI=1S/C22H14O6/c1-9-7-11-12(23)3-4-13(24)19(11)22(28)18(9)17-10(2)8-16(27)20-14(25)5-6-15(26)21(17)20/h3-8,27-28H,1-2H3 InChIKey: OEEOHKZVBKYMBA-UHFFFAOYSA-N
CBID:305005 http://www.chembase.cn/molecule-305005.html