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SMILES: NC(=S)c1cc(ccc1)N Canonical SMILES: Nc1cccc(c1)C(=S)N InChI: InChI=1S/C7H8N2S/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,8H2,(H2,9,10) InChIKey: ZKWTUTBIHCNCKU-UHFFFAOYSA-N
CBID:78434 http://www.chembase.cn/molecule-78434.html