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SMILES: C(=O)(NCc1sccc1)c1cc(N)ccc1 Canonical SMILES: Nc1cccc(c1)C(=O)NCc1cccs1 InChI: InChI=1S/C12H12N2OS/c13-10-4-1-3-9(7-10)12(15)14-8-11-5-2-6-16-11/h1-7H,8,13H2,(H,14,15) InChIKey: LPHNZBMRZOBHES-UHFFFAOYSA-N
CBID:241966 http://www.chembase.cn/molecule-241966.html