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SMILES: C(=O)(NC(c1ccc(cc1)OC)CN)OC(C)(C)C Canonical SMILES: NCC(c1ccc(cc1)OC)NC(=O)OC(C)(C)C InChI: InChI=1S/C14H22N2O3/c1-14(2,3)19-13(17)16-12(9-15)10-5-7-11(18-4)8-6-10/h5-8,12H,9,15H2,1-4H3,(H,16,17) InChIKey: GILIZPQMHUUKIZ-UHFFFAOYSA-N
CBID:260381 http://www.chembase.cn/molecule-260381.html