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SMILES: S1(=O)(=O)CC(N2CCNCC2)CC1 Canonical SMILES: O=S1(=O)CCC(C1)N1CCNCC1 InChI: InChI=1S/C8H16N2O2S/c11-13(12)6-1-8(7-13)10-4-2-9-3-5-10/h8-9H,1-7H2 InChIKey: CNOXWQHELZMCQH-UHFFFAOYSA-N
CBID:50884 http://www.chembase.cn/molecule-50884.html