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SMILES: S(=O)(=O)(N1CC(O)CCC1)C Canonical SMILES: OC1CCCN(C1)S(=O)(=O)C InChI: InChI=1S/C6H13NO3S/c1-11(9,10)7-4-2-3-6(8)5-7/h6,8H,2-5H2,1H3 InChIKey: ZRWNGUJVDUBGFQ-UHFFFAOYSA-N
CBID:51263 http://www.chembase.cn/molecule-51263.html