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SMILES: C(=O)(NCC(=O)OC)NN.Cl Canonical SMILES: NNC(=O)NCC(=O)OC.Cl InChI: InChI=1S/C4H9N3O3.ClH/c1-10-3(8)2-6-4(9)7-5;/h2,5H2,1H3,(H2,6,7,9);1H InChIKey: CZNPWKAKPLAREO-UHFFFAOYSA-N
CBID:248312 http://www.chembase.cn/molecule-248312.html