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SMILES: C(=O)(c1occc1)Nc1ccc(cc1)CN Canonical SMILES: NCc1ccc(cc1)NC(=O)c1ccco1 InChI: InChI=1S/C12H12N2O2/c13-8-9-3-5-10(6-4-9)14-12(15)11-2-1-7-16-11/h1-7H,8,13H2,(H,14,15) InChIKey: RLFLJYXBVLZDGC-UHFFFAOYSA-N
CBID:264989 http://www.chembase.cn/molecule-264989.html