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SMILES: N1(C[C@H]([C@@H](C1)c1cocc1)CN)C(=O)OC(C)(C)C Canonical SMILES: NC[C@@H]1CN(C[C@H]1c1ccoc1)C(=O)OC(C)(C)C InChI: InChI=1S/C14H22N2O3/c1-14(2,3)19-13(17)16-7-11(6-15)12(8-16)10-4-5-18-9-10/h4-5,9,11-12H,6-8,15H2,1-3H3/t11-,12+/m1/s1 InChIKey: FTRVUAJMHFEQHB-NEPJUHHUSA-N
CBID:799474 http://www.chembase.cn/molecule-799474.html