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SMILES: c1(c2c(oc(=O)c1)cc(OC(C(=O)OC)C)cc2)c1ccc(cc1)OC Canonical SMILES: COC(=O)C(Oc1ccc2c(c1)oc(=O)cc2c1ccc(cc1)OC)C InChI: InChI=1S/C20H18O6/c1-12(20(22)24-3)25-15-8-9-16-17(11-19(21)26-18(16)10-15)13-4-6-14(23-2)7-5-13/h4-12H,1-3H3 InChIKey: FCYSHOMZABROHP-UHFFFAOYSA-N
CBID:190694 http://www.chembase.cn/molecule-190694.html