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SMILES: C(=O)(NN)C(OCC)C.Cl Canonical SMILES: CC(C(=O)NN)OCC.Cl InChI: InChI=1S/C5H12N2O2.ClH/c1-3-9-4(2)5(8)7-6;/h4H,3,6H2,1-2H3,(H,7,8);1H InChIKey: WKMFWIXMOKIDDA-UHFFFAOYSA-N
CBID:21874 http://www.chembase.cn/molecule-21874.html