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SMILES: S(=O)(=O)(c1cc2c(n(nc2)C(C)C)cc1)Cl Canonical SMILES: CC(n1ncc2c1ccc(c2)S(=O)(=O)Cl)C InChI: InChI=1S/C10H11ClN2O2S/c1-7(2)13-10-4-3-9(16(11,14)15)5-8(10)6-12-13/h3-7H,1-2H3 InChIKey: NTBBYNIOICLOMP-UHFFFAOYSA-N
CBID:238190 http://www.chembase.cn/molecule-238190.html