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SMILES: n1n(cc2cccc(c12)[N+](=O)[O-])C(=N)N Canonical SMILES: [O-][N+](=O)c1cccc2c1nn(c2)C(=N)N InChI: InChI=1S/C8H7N5O2/c9-8(10)12-4-5-2-1-3-6(13(14)15)7(5)11-12/h1-4H,(H3,9,10) InChIKey: GFYAZUABYOOPCN-UHFFFAOYSA-N
CBID:2768 http://www.chembase.cn/molecule-2768.html