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SMILES: N(C(=S)N)c1ccccn1 Canonical SMILES: NC(=S)Nc1ccccn1 InChI: InChI=1S/C6H7N3S/c7-6(10)9-5-3-1-2-4-8-5/h1-4H,(H3,7,8,9,10) InChIKey: SLUHLANJIVXTRQ-UHFFFAOYSA-N
CBID:52209 http://www.chembase.cn/molecule-52209.html