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SMILES: n1(C(=S)N)nccc1 Canonical SMILES: NC(=S)n1cccn1 InChI: InChI=1S/C4H5N3S/c5-4(8)7-3-1-2-6-7/h1-3H,(H2,5,8) InChIKey: OZAXUJFBBVPKOJ-UHFFFAOYSA-N
CBID:276999 http://www.chembase.cn/molecule-276999.html