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SMILES: c1(cccc(n1)[N+](=O)[O-])N Canonical SMILES: Nc1cccc(n1)[N+](=O)[O-] InChI: InChI=1S/C5H5N3O2/c6-4-2-1-3-5(7-4)8(9)10/h1-3H,(H2,6,7) InChIKey: JMAGBGSWLILKOC-UHFFFAOYSA-N
CBID:67964 http://www.chembase.cn/molecule-67964.html