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SMILES: CC(=O)O.C(=N)(N)N Canonical SMILES: CC(=O)O.NC(=N)N InChI: InChI=1S/C2H4O2.CH5N3/c1-2(3)4;2-1(3)4/h1H3,(H,3,4);(H5,2,3,4) InChIKey: DXTIKTAIYCJTII-UHFFFAOYSA-N
CBID:152514 http://www.chembase.cn/molecule-152514.html