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SMILES: S1(=O)C(CNCC1)C Canonical SMILES: O=S1CCNCC1C InChI: InChI=1S/C5H11NOS/c1-5-4-6-2-3-8(5)7/h5-6H,2-4H2,1H3 InChIKey: SYXJWCCFFUMDRG-UHFFFAOYSA-N
CBID:276940 http://www.chembase.cn/molecule-276940.html