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SMILES: [nH]1c(ncc1)S(=O)(=O)Cl Canonical SMILES: ClS(=O)(=O)c1ncc[nH]1 InChI: InChI=1S/C3H3ClN2O2S/c4-9(7,8)3-5-1-2-6-3/h1-2H,(H,5,6) InChIKey: RWHIKEMYOLGZOC-UHFFFAOYSA-N
CBID:801468 http://www.chembase.cn/molecule-801468.html