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SMILES: S(=O)(=O)(c1cc(C(=O)OCC)cc(c1)Br)Cl Canonical SMILES: CCOC(=O)c1cc(Br)cc(c1)S(=O)(=O)Cl InChI: InChI=1S/C9H8BrClO4S/c1-2-15-9(12)6-3-7(10)5-8(4-6)16(11,13)14/h3-5H,2H2,1H3 InChIKey: ZNGKJWCNQBKXBR-UHFFFAOYSA-N
CBID:243214 http://www.chembase.cn/molecule-243214.html