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SMILES: c1(ccc(cc1)NC(=O)C(=O)Nc1ccc(cc1)C)C Canonical SMILES: O=C(C(=O)Nc1ccc(cc1)C)Nc1ccc(cc1)C InChI: InChI=1S/C16H16N2O2/c1-11-3-7-13(8-4-11)17-15(19)16(20)18-14-9-5-12(2)6-10-14/h3-10H,1-2H3,(H,17,19)(H,18,20) InChIKey: FBWIMFFAXHJMSS-UHFFFAOYSA-N
CBID:175955 http://www.chembase.cn/molecule-175955.html