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SMILES: C(=O)(Nc1c(cc(cc1)C)N)c1ccccc1 Canonical SMILES: Cc1ccc(c(c1)N)NC(=O)c1ccccc1 InChI: InChI=1S/C14H14N2O/c1-10-7-8-13(12(15)9-10)16-14(17)11-5-3-2-4-6-11/h2-9H,15H2,1H3,(H,16,17) InChIKey: UAPLIDKCIZPXGL-UHFFFAOYSA-N
CBID:310593 http://www.chembase.cn/molecule-310593.html