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SMILES: O=S(=O)(c1ccc(c2cnco2)cc1)Cl Canonical SMILES: ClS(=O)(=O)c1ccc(cc1)c1cnco1 InChI: InChI=1S/C9H6ClNO3S/c10-15(12,13)8-3-1-7(2-4-8)9-5-11-6-14-9/h1-6H InChIKey: QCGUTLAPXWBIMM-UHFFFAOYSA-N
CBID:54288 http://www.chembase.cn/molecule-54288.html