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SMILES: N1(C2OC(=O)c3c2cccc3)[C@H](C(=O)Nc2ccc(cc2)OC)CCC1=O Canonical SMILES: COc1ccc(cc1)NC(=O)[C@@H]1CCC(=O)N1C1OC(=O)c2c1cccc2 InChI: InChI=1S/C20H18N2O5/c1-26-13-8-6-12(7-9-13)21-18(24)16-10-11-17(23)22(16)19-14-4-2-3-5-15(14)20(25)27-19/h2-9,16,19H,10-11H2,1H3,(H,21,24)/t16-,19?/m0/s1 InChIKey: ZSGTYCIHRTVJIN-UCFFOFKASA-N
CBID:198273 http://www.chembase.cn/molecule-198273.html