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SMILES: c1c(c(cc(c1)C(C(=O)C)Br)S(=O)(=O)C)Cl Canonical SMILES: CC(=O)C(c1ccc(c(c1)S(=O)(=O)C)Cl)Br InChI: InChI=1S/C10H10BrClO3S/c1-6(13)10(11)7-3-4-8(12)9(5-7)16(2,14)15/h3-5,10H,1-2H3 InChIKey: GDGJVTOCEYPSKP-UHFFFAOYSA-N
CBID:65834 http://www.chembase.cn/molecule-65834.html