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SMILES: c1(=S)[nH]cc[nH]1 Canonical SMILES: S=c1[nH]cc[nH]1 InChI: InChI=1S/C3H4N2S/c6-3-4-1-2-5-3/h1-2H,(H2,4,5,6) InChIKey: OXFSTTJBVAAALW-UHFFFAOYSA-N
CBID:280068 http://www.chembase.cn/molecule-280068.html