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SMILES: O(c1c(cc(cc1Br)C=O)Br)CC(=O)OCC Canonical SMILES: CCOC(=O)COc1c(Br)cc(cc1Br)C=O InChI: InChI=1S/C11H10Br2O4/c1-2-16-10(15)6-17-11-8(12)3-7(5-14)4-9(11)13/h3-5H,2,6H2,1H3 InChIKey: CNUPDZSQOBIKGV-UHFFFAOYSA-N
CBID:84079 http://www.chembase.cn/molecule-84079.html