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SMILES: S(=O)(=O)(N1CC(CN)CCC1)C Canonical SMILES: NCC1CCCN(C1)S(=O)(=O)C InChI: InChI=1S/C7H16N2O2S/c1-12(10,11)9-4-2-3-7(5-8)6-9/h7H,2-6,8H2,1H3 InChIKey: LBPIQDBVEKSDQZ-UHFFFAOYSA-N
CBID:308587 http://www.chembase.cn/molecule-308587.html