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SMILES: c1(c(snc1C)N)C(=O)C Canonical SMILES: CC(=O)c1c(N)snc1C InChI: InChI=1S/C6H8N2OS/c1-3-5(4(2)9)6(7)10-8-3/h7H2,1-2H3 InChIKey: ZRTVPUDCMVBHEL-UHFFFAOYSA-N
CBID:250645 http://www.chembase.cn/molecule-250645.html