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SMILES: NC(=C([N+](=O)[O-])[N+](=O)[O-])N Canonical SMILES: NC(=C([N+](=O)[O-])[N+](=O)[O-])N InChI: InChI=1S/C2H4N4O4/c3-1(4)2(5(7)8)6(9)10/h3-4H2 InChIKey: FUHQFAMVYDIUKL-UHFFFAOYSA-N
CBID:127479 http://www.chembase.cn/molecule-127479.html