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SMILES: c1(C(=S)N)ncccn1 Canonical SMILES: NC(=S)c1ncccn1 InChI: InChI=1S/C5H5N3S/c6-4(9)5-7-2-1-3-8-5/h1-3H,(H2,6,9) InChIKey: QAUHVPUYFSGVME-UHFFFAOYSA-N
CBID:60406 http://www.chembase.cn/molecule-60406.html