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SMILES: C(=O)(NCC(=O)OCC)NCC(=O)OCC Canonical SMILES: CCOC(=O)CNC(=O)NCC(=O)OCC InChI: InChI=1S/C9H16N2O5/c1-3-15-7(12)5-10-9(14)11-6-8(13)16-4-2/h3-6H2,1-2H3,(H2,10,11,14) InChIKey: QJDUESMPRYWWDK-UHFFFAOYSA-N
CBID:268262 http://www.chembase.cn/molecule-268262.html