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SMILES: C(N)c1ncc(cc1C)[N+](=O)[O-] Canonical SMILES: NCc1ncc(cc1C)[N+](=O)[O-] InChI: InChI=1S/C7H9N3O2/c1-5-2-6(10(11)12)4-9-7(5)3-8/h2,4H,3,8H2,1H3 InChIKey: SDPOWLRRDYIWJI-UHFFFAOYSA-N
CBID:807338 http://www.chembase.cn/molecule-807338.html