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SMILES: Oc1nc(=S)[nH]cc1 Canonical SMILES: Oc1cc[nH]c(=S)n1 InChI: InChI=1S/C4H4N2OS/c7-3-1-2-5-4(8)6-3/h1-2H,(H2,5,6,7,8) InChIKey: ZEMGGZBWXRYJHK-UHFFFAOYSA-N
CBID:288291 http://www.chembase.cn/molecule-288291.html