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SMILES: C(=O)(CNNCC(=O)OC)OC.Cl Canonical SMILES: COC(=O)CNNCC(=O)OC.Cl InChI: InChI=1S/C6H12N2O4.ClH/c1-11-5(9)3-7-8-4-6(10)12-2;/h7-8H,3-4H2,1-2H3;1H InChIKey: UWDBJZDTUZPTOS-UHFFFAOYSA-N
CBID:71919 http://www.chembase.cn/molecule-71919.html