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SMILES: C(Cc1cnc(cn1)OC)S(=O)(=O)Cl Canonical SMILES: COc1ncc(nc1)CCS(=O)(=O)Cl InChI: InChI=1S/C7H9ClN2O3S/c1-13-7-5-9-6(4-10-7)2-3-14(8,11)12/h4-5H,2-3H2,1H3 InChIKey: UDWMVGIFQIUTHW-UHFFFAOYSA-N
CBID:814329 http://www.chembase.cn/molecule-814329.html