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SMILES: c1(c([N+](=O)[O-])[nH]cn1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1[nH]cnc1[N+](=O)[O-] InChI: InChI=1S/C3H2N4O4/c8-6(9)2-3(7(10)11)5-1-4-2/h1H,(H,4,5) InChIKey: CCRNCEKMSVYFLU-UHFFFAOYSA-N
CBID:37911 http://www.chembase.cn/molecule-37911.html