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SMILES: c1(c(c(cc(c1)Br)Br)OC)C(=O)OC Canonical SMILES: COC(=O)c1cc(Br)cc(c1OC)Br InChI: InChI=1S/C9H8Br2O3/c1-13-8-6(9(12)14-2)3-5(10)4-7(8)11/h3-4H,1-2H3 InChIKey: SVSGXLZYOXVPCG-UHFFFAOYSA-N
CBID:44236 http://www.chembase.cn/molecule-44236.html