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SMILES: N1(C2OC(=O)c3c2cccc3)[C@H](C(=O)NCCCOC)CCC1=O Canonical SMILES: COCCCNC(=O)[C@@H]1CCC(=O)N1C1OC(=O)c2c1cccc2 InChI: InChI=1S/C17H20N2O5/c1-23-10-4-9-18-15(21)13-7-8-14(20)19(13)16-11-5-2-3-6-12(11)17(22)24-16/h2-3,5-6,13,16H,4,7-10H2,1H3,(H,18,21)/t13-,16?/m0/s1 InChIKey: KEAZOAMLCJNXIE-KNVGNIICSA-N
CBID:196582 http://www.chembase.cn/molecule-196582.html