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SMILES: n1c(noc1CCl)CS(=O)(=O)C Canonical SMILES: ClCc1onc(n1)CS(=O)(=O)C InChI: InChI=1S/C5H7ClN2O3S/c1-12(9,10)3-4-7-5(2-6)11-8-4/h2-3H2,1H3 InChIKey: ISZMIBGGILRMTH-UHFFFAOYSA-N
CBID:284685 http://www.chembase.cn/molecule-284685.html