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SMILES: N(C(=S)N)c1nccc(c1)C Canonical SMILES: Cc1cc(NC(=S)N)ncc1 InChI: InChI=1S/C7H9N3S/c1-5-2-3-9-6(4-5)10-7(8)11/h2-4H,1H3,(H3,8,9,10,11) InChIKey: ALLBLAKJCNRLLS-UHFFFAOYSA-N
CBID:117883 http://www.chembase.cn/molecule-117883.html