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SMILES: S(=O)(=O)(N1CCCC1)N Canonical SMILES: NS(=O)(=O)N1CCCC1 InChI: InChI=1S/C4H10N2O2S/c5-9(7,8)6-3-1-2-4-6/h1-4H2,(H2,5,7,8) InChIKey: LPPOVVJDAVMOET-UHFFFAOYSA-N
CBID:258436 http://www.chembase.cn/molecule-258436.html