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SMILES: c1(c2c(cc(c1)Br)CCO2)C(=O)CBr Canonical SMILES: BrCC(=O)c1cc(Br)cc2c1OCC2 InChI: InChI=1S/C10H8Br2O2/c11-5-9(13)8-4-7(12)3-6-1-2-14-10(6)8/h3-4H,1-2,5H2 InChIKey: NPGVDFRSCHXENE-UHFFFAOYSA-N
CBID:101778 http://www.chembase.cn/molecule-101778.html