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SMILES: c1(c(=O)oc2c(c1)ccc(c2)OC(C(=O)OC)C)c1c(ccc(c1)OC)OC Canonical SMILES: COC(=O)C(Oc1ccc2c(c1)oc(=O)c(c2)c1cc(OC)ccc1OC)C InChI: InChI=1S/C21H20O7/c1-12(20(22)26-4)27-15-6-5-13-9-17(21(23)28-19(13)11-15)16-10-14(24-2)7-8-18(16)25-3/h5-12H,1-4H3 InChIKey: AFUITQINLPYCCU-UHFFFAOYSA-N
CBID:212943 http://www.chembase.cn/molecule-212943.html