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SMILES: c1ccc(CN(C(=O)CC#N)Cc2ccccc2)cc1 Canonical SMILES: N#CCC(=O)N(Cc1ccccc1)Cc1ccccc1 InChI: InChI=1S/C17H16N2O/c18-12-11-17(20)19(13-15-7-3-1-4-8-15)14-16-9-5-2-6-10-16/h1-10H,11,13-14H2 InChIKey: XCGXLOKKKTYKSU-UHFFFAOYSA-N
CBID:36929 http://www.chembase.cn/molecule-36929.html