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SMILES: n1c(c(c[nH]1)[N+](=O)[O-])C Canonical SMILES: [O-][N+](=O)c1c[nH]nc1C InChI: InChI=1S/C4H5N3O2/c1-3-4(7(8)9)2-5-6-3/h2H,1H3,(H,5,6) InChIKey: WTZYTQJELOHMMJ-UHFFFAOYSA-N
CBID:92368 http://www.chembase.cn/molecule-92368.html