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SMILES: c12c(OC(C2c2ccc(cc2)OC)C(=O)OCC)c2c(oc1=O)cccc2 Canonical SMILES: CCOC(=O)C1Oc2c(C1c1ccc(cc1)OC)c(=O)oc1c2cccc1 InChI: InChI=1S/C21H18O6/c1-3-25-21(23)19-16(12-8-10-13(24-2)11-9-12)17-18(27-19)14-6-4-5-7-15(14)26-20(17)22/h4-11,16,19H,3H2,1-2H3 InChIKey: LFAKAWGSWHXZEA-UHFFFAOYSA-N
CBID:226949 http://www.chembase.cn/molecule-226949.html