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SMILES: c12c(ccc(c1)/C=C(\C(Cc1ccc3c(c1)OCO3)C(=O)OC)/C(=O)OC)OCO2 Canonical SMILES: COC(=O)/C(=C/c1ccc2c(c1)OCO2)/C(C(=O)OC)Cc1ccc2c(c1)OCO2 InChI: InChI=1S/C22H20O8/c1-25-21(23)15(7-13-3-5-17-19(9-13)29-11-27-17)16(22(24)26-2)8-14-4-6-18-20(10-14)30-12-28-18/h3-7,9-10,16H,8,11-12H2,1-2H3/b15-7+ InChIKey: MHPJAZYITXHVOI-VIZOYTHASA-N
CBID:304945 http://www.chembase.cn/molecule-304945.html