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SMILES: c1(nc(n(c1)C)C(C)C)S(=O)(=O)Cl Canonical SMILES: CC(c1nc(cn1C)S(=O)(=O)Cl)C InChI: InChI=1S/C7H11ClN2O2S/c1-5(2)7-9-6(4-10(7)3)13(8,11)12/h4-5H,1-3H3 InChIKey: VVBVSGJCTVHRGF-UHFFFAOYSA-N
CBID:284428 http://www.chembase.cn/molecule-284428.html