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SMILES: Cc1ccc(cc1)S(=O)(=O)N(Cl)[K] Canonical SMILES: ClN(S(=O)(=O)c1ccc(cc1)C)[K] InChI: InChI=1S/C7H7ClNO2S.K/c1-6-2-4-7(5-3-6)12(10,11)9-8;/h2-5H,1H3;/q-1;+1 InChIKey: PNUIBIYBMXXKLI-UHFFFAOYSA-N
CBID:135710 http://www.chembase.cn/molecule-135710.html