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SMILES: Oc1cc([N+](=O)[O-])cnc1 Canonical SMILES: [O-][N+](=O)c1cc(O)cnc1 InChI: InChI=1S/C5H4N2O3/c8-5-1-4(7(9)10)2-6-3-5/h1-3,8H InChIKey: GFNBWBJRTVNLMH-UHFFFAOYSA-N
CBID:294404 http://www.chembase.cn/molecule-294404.html