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SMILES: n1nc(ccc1)C(=S)N Canonical SMILES: NC(=S)c1cccnn1 InChI: InChI=1S/C5H5N3S/c6-5(9)4-2-1-3-7-8-4/h1-3H,(H2,6,9) InChIKey: UNTFFYYIGIRBML-UHFFFAOYSA-N
CBID:87299 http://www.chembase.cn/molecule-87299.html