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SMILES: N(C(=S)N)c1ccc(cc1)C#N Canonical SMILES: N#Cc1ccc(cc1)NC(=S)N InChI: InChI=1S/C8H7N3S/c9-5-6-1-3-7(4-2-6)11-8(10)12/h1-4H,(H3,10,11,12) InChIKey: LFMJROANUIRGBS-UHFFFAOYSA-N
CBID:52086 http://www.chembase.cn/molecule-52086.html