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SMILES: N1(C(=O)C#CC)C(C(=O)Nc2c(c3ccc(cc3)OC)cccc2)CCC1 Canonical SMILES: CC#CC(=O)N1CCCC1C(=O)Nc1ccccc1c1ccc(cc1)OC InChI: InChI=1S/C22H22N2O3/c1-3-7-21(25)24-15-6-10-20(24)22(26)23-19-9-5-4-8-18(19)16-11-13-17(27-2)14-12-16/h4-5,8-9,11-14,20H,6,10,15H2,1-2H3,(H,23,26) InChIKey: CGHBPLWJZVSHSL-UHFFFAOYSA-N
CBID:666595 http://www.chembase.cn/molecule-666595.html