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SMILES: N(C(=O)OC(C)(C)C)[C@@H]1CNC[C@H]1c1occc1 Canonical SMILES: O=C(OC(C)(C)C)N[C@@H]1CNC[C@H]1c1ccco1 InChI: InChI=1S/C13H20N2O3/c1-13(2,3)18-12(16)15-10-8-14-7-9(10)11-5-4-6-17-11/h4-6,9-10,14H,7-8H2,1-3H3,(H,15,16)/t9-,10-/m1/s1 InChIKey: HERVYCNTCDWDMZ-NXEZZACHSA-N
CBID:799465 http://www.chembase.cn/molecule-799465.html