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SMILES: N(C(=O)OC(C)(C)C)[C@@H]1CNC[C@H]1CCc1ccccc1 Canonical SMILES: O=C(OC(C)(C)C)N[C@@H]1CNC[C@H]1CCc1ccccc1 InChI: InChI=1S/C17H26N2O2/c1-17(2,3)21-16(20)19-15-12-18-11-14(15)10-9-13-7-5-4-6-8-13/h4-8,14-15,18H,9-12H2,1-3H3,(H,19,20)/t14-,15-/m1/s1 InChIKey: INKGCLFQHSMZGK-HUUCEWRRSA-N
CBID:800236 http://www.chembase.cn/molecule-800236.html