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SMILES: N1(C2OC(=O)c3c2cccc3)[C@H](C(=O)NCCCC)CCC1=O Canonical SMILES: CCCCNC(=O)[C@@H]1CCC(=O)N1C1OC(=O)c2c1cccc2 InChI: InChI=1S/C17H20N2O4/c1-2-3-10-18-15(21)13-8-9-14(20)19(13)16-11-6-4-5-7-12(11)17(22)23-16/h4-7,13,16H,2-3,8-10H2,1H3,(H,18,21)/t13-,16?/m0/s1 InChIKey: IDRIKTYNVGJLJT-KNVGNIICSA-N
CBID:195716 http://www.chembase.cn/molecule-195716.html