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SMILES: N1(C(=O)CC(C1)NC(=O)C#CC)Cc1c2c(ccc1)cccc2 Canonical SMILES: CC#CC(=O)NC1CC(=O)N(C1)Cc1cccc2c1cccc2 InChI: InChI=1S/C19H18N2O2/c1-2-6-18(22)20-16-11-19(23)21(13-16)12-15-9-5-8-14-7-3-4-10-17(14)15/h3-5,7-10,16H,11-13H2,1H3,(H,20,22) InChIKey: RTNULGMCQQGDBS-UHFFFAOYSA-N
CBID:343226 http://www.chembase.cn/molecule-343226.html