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SMILES: C1CCC(CC1)[C@@H](CCN1[C@H](C(=O)NC1=O)CCCCCCC(=O)O)O Canonical SMILES: OC(=O)CCCCCC[C@H]1C(=O)NC(=O)N1CC[C@H](C1CCCCC1)O InChI: InChI=1S/C19H32N2O5/c22-16(14-8-4-3-5-9-14)12-13-21-15(18(25)20-19(21)26)10-6-1-2-7-11-17(23)24/h14-16,22H,1-13H2,(H,23,24)(H,20,25,26)/t15-,16+/m0/s1 InChIKey: ZIDQIOZJEJFMOH-JKSUJKDBSA-N
CBID:155766 http://www.chembase.cn/molecule-155766.html