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SMILES: C(=O)(Nc1ccc(C(=O)C)cc1)N Canonical SMILES: NC(=O)Nc1ccc(cc1)C(=O)C InChI: InChI=1S/C9H10N2O2/c1-6(12)7-2-4-8(5-3-7)11-9(10)13/h2-5H,1H3,(H3,10,11,13) InChIKey: NOFYCZGGZKBMJN-UHFFFAOYSA-N
CBID:254378 http://www.chembase.cn/molecule-254378.html