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SMILES: n1c([N+](=O)[O-])c[nH]c1[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1[nH]cc(n1)[N+](=O)[O-] InChI: InChI=1S/C3H2N4O4/c8-6(9)2-1-4-3(5-2)7(10)11/h1H,(H,4,5) InChIKey: FLDSOXFRYVOGFK-UHFFFAOYSA-N
CBID:37910 http://www.chembase.cn/molecule-37910.html