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SMILES: C(=O)(C(N)COC)N.Cl Canonical SMILES: COCC(C(=O)N)N.Cl InChI: InChI=1S/C4H10N2O2.ClH/c1-8-2-3(5)4(6)7;/h3H,2,5H2,1H3,(H2,6,7);1H InChIKey: BGRFAWSLDPCYIA-UHFFFAOYSA-N
CBID:244316 http://www.chembase.cn/molecule-244316.html