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SMILES: C(=NO)(N)N.O=C(O)C Canonical SMILES: CC(=O)O.ON=C(N)N InChI: InChI=1S/C2H4O2.CH5N3O/c1-2(3)4;2-1(3)4-5/h1H3,(H,3,4);5H,(H4,2,3,4) InChIKey: IYDIGKJHQKUYRZ-UHFFFAOYSA-N
CBID:72175 http://www.chembase.cn/molecule-72175.html