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SMILES: [C@@H]1(N(C[C@H]2CCCC[C@H]2C1)C(=O)OCc1ccccc1)C(=O)O Canonical SMILES: OC(=O)[C@@H]1C[C@@H]2CCCC[C@@H]2CN1C(=O)OCc1ccccc1 InChI: InChI=1S/C18H23NO4/c20-17(21)16-10-14-8-4-5-9-15(14)11-19(16)18(22)23-12-13-6-2-1-3-7-13/h1-3,6-7,14-16H,4-5,8-12H2,(H,20,21)/t14-,15+,16-/m0/s1 InChIKey: OJDLZOUHAPYVTA-XHSDSOJGSA-N
CBID:163647 http://www.chembase.cn/molecule-163647.html