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SMILES: c1ccc(cc1)COC(=O)N1CC[C@@H](C1)N Canonical SMILES: N[C@H]1CCN(C1)C(=O)OCc1ccccc1 InChI: InChI=1S/C12H16N2O2/c13-11-6-7-14(8-11)12(15)16-9-10-4-2-1-3-5-10/h1-5,11H,6-9,13H2/t11-/m0/s1 InChIKey: FPXJNSKAXZNWMQ-NSHDSACASA-N
CBID:140901 http://www.chembase.cn/molecule-140901.html