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SMILES: NNC(=S)Nc1ccc(cc1)C Canonical SMILES: NNC(=S)Nc1ccc(cc1)C InChI: InChI=1S/C8H11N3S/c1-6-2-4-7(5-3-6)10-8(12)11-9/h2-5H,9H2,1H3,(H2,10,11,12) InChIKey: IEAWRKQVDLFINI-UHFFFAOYSA-N
CBID:52025 http://www.chembase.cn/molecule-52025.html