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SMILES: C1(C(=O)N)NCSC1 Canonical SMILES: NC(=O)C1CSCN1 InChI: InChI=1S/C4H8N2OS/c5-4(7)3-1-8-2-6-3/h3,6H,1-2H2,(H2,5,7) InChIKey: AIOMGEMZFLRFJE-UHFFFAOYSA-N
CBID:240905 http://www.chembase.cn/molecule-240905.html