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SMILES: C(=O)(NCC(CNC(=O)OC(C)(C)C)O)OC(C)(C)C Canonical SMILES: OC(CNC(=O)OC(C)(C)C)CNC(=O)OC(C)(C)C InChI: InChI=1S/C13H26N2O5/c1-12(2,3)19-10(17)14-7-9(16)8-15-11(18)20-13(4,5)6/h9,16H,7-8H2,1-6H3,(H,14,17)(H,15,18) InChIKey: ZQIPILTVJGFFID-UHFFFAOYSA-N
CBID:43812 http://www.chembase.cn/molecule-43812.html