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SMILES: c1(c(=O)oc2c(c1C)ccc(c2)OCC(=O)OCC=C)CCC(=O)OCC Canonical SMILES: C=CCOC(=O)COc1ccc2c(c1)oc(=O)c(c2C)CCC(=O)OCC InChI: InChI=1S/C20H22O7/c1-4-10-25-19(22)12-26-14-6-7-15-13(3)16(8-9-18(21)24-5-2)20(23)27-17(15)11-14/h4,6-7,11H,1,5,8-10,12H2,2-3H3 InChIKey: RWMDEHFSNRUAHM-UHFFFAOYSA-N
CBID:196045 http://www.chembase.cn/molecule-196045.html