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SMILES: S(=O)(=O)(c1ccc(cc1)n1nc(cc1C)C)Cl Canonical SMILES: Cc1nn(c(c1)C)c1ccc(cc1)S(=O)(=O)Cl InChI: InChI=1S/C11H11ClN2O2S/c1-8-7-9(2)14(13-8)10-3-5-11(6-4-10)17(12,15)16/h3-7H,1-2H3 InChIKey: MYKMFSJLSQTYNU-UHFFFAOYSA-N
CBID:78213 http://www.chembase.cn/molecule-78213.html