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SMILES: N1(C(C(C(=O)N)CCC1=O)c1ccccc1)C Canonical SMILES: NC(=O)C1CCC(=O)N(C1c1ccccc1)C InChI: InChI=1S/C13H16N2O2/c1-15-11(16)8-7-10(13(14)17)12(15)9-5-3-2-4-6-9/h2-6,10,12H,7-8H2,1H3,(H2,14,17) InChIKey: AAPYFDAXQGYUCK-UHFFFAOYSA-N
CBID:274094 http://www.chembase.cn/molecule-274094.html