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SMILES: S(=O)(=O)(c1c(cc(C(=O)OCC)cc1)Br)Cl Canonical SMILES: CCOC(=O)c1ccc(c(c1)Br)S(=O)(=O)Cl InChI: InChI=1S/C9H8BrClO4S/c1-2-15-9(12)6-3-4-8(7(10)5-6)16(11,13)14/h3-5H,2H2,1H3 InChIKey: ORRSZYNOLXITNI-UHFFFAOYSA-N
CBID:254902 http://www.chembase.cn/molecule-254902.html