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SMILES: S1(=O)(=O)C(CN)CCCC1 Canonical SMILES: NCC1CCCCS1(=O)=O InChI: InChI=1S/C6H13NO2S/c7-5-6-3-1-2-4-10(6,8)9/h6H,1-5,7H2 InChIKey: ZTDDSIFYXBBMCO-UHFFFAOYSA-N
CBID:238167 http://www.chembase.cn/molecule-238167.html