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SMILES: C(=N)(COC(C)C)N.Cl Canonical SMILES: CC(OCC(=N)N)C.Cl InChI: InChI=1S/C5H12N2O.ClH/c1-4(2)8-3-5(6)7;/h4H,3H2,1-2H3,(H3,6,7);1H InChIKey: WXEPOLDPPGCMJK-UHFFFAOYSA-N
CBID:243346 http://www.chembase.cn/molecule-243346.html