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SMILES: n1c(nccc1)NC(=S)N Canonical SMILES: NC(=S)Nc1ncccn1 InChI: InChI=1S/C5H6N4S/c6-4(10)9-5-7-2-1-3-8-5/h1-3H,(H3,6,7,8,9,10) InChIKey: MCCLFFQZNBEOAV-UHFFFAOYSA-N
CBID:91241 http://www.chembase.cn/molecule-91241.html