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SMILES: N(c1ccncc1)C(=S)N Canonical SMILES: NC(=S)Nc1ccncc1 InChI: InChI=1S/C6H7N3S/c7-6(10)9-5-1-3-8-4-2-5/h1-4H,(H3,7,8,9,10) InChIKey: HLOFIQOOOSRNFY-UHFFFAOYSA-N
CBID:76511 http://www.chembase.cn/molecule-76511.html