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SMILES: S(=O)(=O)(Nc1cc(Br)ccc1)C Canonical SMILES: Brc1cccc(c1)NS(=O)(=O)C InChI: InChI=1S/C7H8BrNO2S/c1-12(10,11)9-7-4-2-3-6(8)5-7/h2-5,9H,1H3 InChIKey: DCAVLRMJGJXYMZ-UHFFFAOYSA-N
CBID:270416 http://www.chembase.cn/molecule-270416.html