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SMILES: N(C(=S)N)c1cnccc1 Canonical SMILES: NC(=S)Nc1cccnc1 InChI: InChI=1S/C6H7N3S/c7-6(10)9-5-2-1-3-8-4-5/h1-4H,(H3,7,9,10) InChIKey: CFOJQUGXHMGMOT-UHFFFAOYSA-N
CBID:52210 http://www.chembase.cn/molecule-52210.html