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SMILES: c12oc(=O)c(c(c1ccc(c2C)OCC(=O)OCC=C)C)CCC(=O)OCC Canonical SMILES: C=CCOC(=O)COc1ccc2c(c1C)oc(=O)c(c2C)CCC(=O)OCC InChI: InChI=1S/C21H24O7/c1-5-11-26-19(23)12-27-17-9-7-15-13(3)16(8-10-18(22)25-6-2)21(24)28-20(15)14(17)4/h5,7,9H,1,6,8,10-12H2,2-4H3 InChIKey: HYBLSHRBPJLRMD-UHFFFAOYSA-N
CBID:196211 http://www.chembase.cn/molecule-196211.html