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SMILES: O(c1cc(ccc1)S(=O)(=O)Cl)c1nc(cnc1)C Canonical SMILES: Cc1cncc(n1)Oc1cccc(c1)S(=O)(=O)Cl InChI: InChI=1S/C11H9ClN2O3S/c1-8-6-13-7-11(14-8)17-9-3-2-4-10(5-9)18(12,15)16/h2-7H,1H3 InChIKey: TZKVHSNSPBZGTE-UHFFFAOYSA-N
CBID:76043 http://www.chembase.cn/molecule-76043.html