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SMILES: N1(C2OC(=O)c3c2cccc3)[C@H](C(=O)NCCCCCC)CCC1=O Canonical SMILES: CCCCCCNC(=O)[C@@H]1CCC(=O)N1C1OC(=O)c2c1cccc2 InChI: InChI=1S/C19H24N2O4/c1-2-3-4-7-12-20-17(23)15-10-11-16(22)21(15)18-13-8-5-6-9-14(13)19(24)25-18/h5-6,8-9,15,18H,2-4,7,10-12H2,1H3,(H,20,23)/t15-,18?/m0/s1 InChIKey: JRTOPWLRNPSGPE-BUSXIPJBSA-N
CBID:201020 http://www.chembase.cn/molecule-201020.html