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SMILES: c1ccc(cc1)COC(=O)N1CCCC[C@H]1C(=O)O Canonical SMILES: OC(=O)[C@@H]1CCCCN1C(=O)OCc1ccccc1 InChI: InChI=1S/C14H17NO4/c16-13(17)12-8-4-5-9-15(12)14(18)19-10-11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10H2,(H,16,17)/t12-/m0/s1 InChIKey: ZSAIHAKADPJIGN-LBPRGKRZSA-N
CBID:145849 http://www.chembase.cn/molecule-145849.html