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SMILES: S1(=O)(=O)N(CCO)CCC1 Canonical SMILES: OCCN1CCCS1(=O)=O InChI: InChI=1S/C5H11NO3S/c7-4-3-6-2-1-5-10(6,8)9/h7H,1-5H2 InChIKey: QIPPPPIUALZMOL-UHFFFAOYSA-N
CBID:268056 http://www.chembase.cn/molecule-268056.html