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SMILES: o1c(=S)[nH]nc1C Canonical SMILES: Cc1n[nH]c(=S)o1 InChI: InChI=1S/C3H4N2OS/c1-2-4-5-3(7)6-2/h1H3,(H,5,7) InChIKey: ZVGKPQCCKGLQPB-UHFFFAOYSA-N
CBID:799879 http://www.chembase.cn/molecule-799879.html