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SMILES: S(=O)(=O)(C1CN(C(=O)C)CCC1)Cl Canonical SMILES: CC(=O)N1CCCC(C1)S(=O)(=O)Cl InChI: InChI=1S/C7H12ClNO3S/c1-6(10)9-4-2-3-7(5-9)13(8,11)12/h7H,2-5H2,1H3 InChIKey: XPPWLKSMXZBGMF-UHFFFAOYSA-N
CBID:263815 http://www.chembase.cn/molecule-263815.html