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SMILES: c1(c(=O)oc2c(c1C)ccc(c2)OCC(=O)c1ccc(cc1)Br)CCC(=O)OCC Canonical SMILES: CCOC(=O)CCc1c(=O)oc2c(c1C)ccc(c2)OCC(=O)c1ccc(cc1)Br InChI: InChI=1S/C23H21BrO6/c1-3-28-22(26)11-10-19-14(2)18-9-8-17(12-21(18)30-23(19)27)29-13-20(25)15-4-6-16(24)7-5-15/h4-9,12H,3,10-11,13H2,1-2H3 InChIKey: OURYHHONFBQSQI-UHFFFAOYSA-N
CBID:193465 http://www.chembase.cn/molecule-193465.html