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SMILES: C1(C(=O)N)NCCSC1 Canonical SMILES: NC(=O)C1CSCCN1 InChI: InChI=1S/C5H10N2OS/c6-5(8)4-3-9-2-1-7-4/h4,7H,1-3H2,(H2,6,8) InChIKey: WTBJIFNMKOKRJX-UHFFFAOYSA-N
CBID:24565 http://www.chembase.cn/molecule-24565.html