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SMILES: n1c(c2cccc(c2)S(=O)(=O)Cl)nc(o1)C Canonical SMILES: Cc1onc(n1)c1cccc(c1)S(=O)(=O)Cl InChI: InChI=1S/C9H7ClN2O3S/c1-6-11-9(12-15-6)7-3-2-4-8(5-7)16(10,13)14/h2-5H,1H3 InChIKey: YPMVPGZXUILSPT-UHFFFAOYSA-N
CBID:76863 http://www.chembase.cn/molecule-76863.html