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SMILES: Nc1ncc(C)cc1[N+](=O)[O-] Canonical SMILES: Cc1cnc(c(c1)[N+](=O)[O-])N InChI: InChI=1S/C6H7N3O2/c1-4-2-5(9(10)11)6(7)8-3-4/h2-3H,1H3,(H2,7,8) InChIKey: ZJKGRSJMFDIRPX-UHFFFAOYSA-N
CBID:289696 http://www.chembase.cn/molecule-289696.html