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SMILES: N1(C(=O)N(CC1=O)N)C.Cl Canonical SMILES: NN1CC(=O)N(C1=O)C.Cl InChI: InChI=1S/C4H7N3O2.ClH/c1-6-3(8)2-7(5)4(6)9;/h2,5H2,1H3;1H InChIKey: GLGDAKDOVNASRK-UHFFFAOYSA-N
CBID:245759 http://www.chembase.cn/molecule-245759.html