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SMILES: C1(CN(C(CC1)C)C(=O)OCc1ccccc1)C(=O)OC Canonical SMILES: COC(=O)C1CCC(N(C1)C(=O)OCc1ccccc1)C InChI: InChI=1S/C16H21NO4/c1-12-8-9-14(15(18)20-2)10-17(12)16(19)21-11-13-6-4-3-5-7-13/h3-7,12,14H,8-11H2,1-2H3 InChIKey: IJRRKWFHSQQJIY-UHFFFAOYSA-N
CBID:65942 http://www.chembase.cn/molecule-65942.html