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SMILES: C1(=O)NCCSC1CC Canonical SMILES: CCC1SCCNC1=O InChI: InChI=1S/C6H11NOS/c1-2-5-6(8)7-3-4-9-5/h5H,2-4H2,1H3,(H,7,8) InChIKey: SEVPHUUDEVATHV-UHFFFAOYSA-N
CBID:310011 http://www.chembase.cn/molecule-310011.html