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SMILES: C(C(=O)OCC)[C@H]1NCCC[C@H]1NC(=O)OC(C)(C)C Canonical SMILES: CCOC(=O)C[C@H]1NCCC[C@H]1NC(=O)OC(C)(C)C InChI: InChI=1S/C14H26N2O4/c1-5-19-12(17)9-11-10(7-6-8-15-11)16-13(18)20-14(2,3)4/h10-11,15H,5-9H2,1-4H3,(H,16,18)/t10-,11-/m1/s1 InChIKey: JWIFFLUEVLMGJF-GHMZBOCLSA-N
CBID:801017 http://www.chembase.cn/molecule-801017.html