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SMILES: N1(C(=O)C(c2cn(c3c2cccc3)CCC)CC1=O)c1ccc(cc1)OC Canonical SMILES: CCCn1cc(c2c1cccc2)C1CC(=O)N(C1=O)c1ccc(cc1)OC InChI: InChI=1S/C22H22N2O3/c1-3-12-23-14-19(17-6-4-5-7-20(17)23)18-13-21(25)24(22(18)26)15-8-10-16(27-2)11-9-15/h4-11,14,18H,3,12-13H2,1-2H3 InChIKey: BCKQLHJJSQAVCB-UHFFFAOYSA-N
CBID:201140 http://www.chembase.cn/molecule-201140.html