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SMILES: CCOC(=O)NNC(=O)OCC Canonical SMILES: CCOC(=O)NNC(=O)OCC InChI: InChI=1S/C6H12N2O4/c1-3-11-5(9)7-8-6(10)12-4-2/h3-4H2,1-2H3,(H,7,9)(H,8,10) InChIKey: JXMLAPZRDDWRRV-UHFFFAOYSA-N
CBID:146126 http://www.chembase.cn/molecule-146126.html