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SMILES: [O-][N+](=O)c1ccccc1[N+]#N Canonical SMILES: N#[N+]c1ccccc1[N+](=O)[O-] InChI: InChI=1S/C6H4N3O2/c7-8-5-3-1-2-4-6(5)9(10)11/h1-4H/q+1 InChIKey: AYTSDBGAHOKDHJ-UHFFFAOYSA-N
CBID:107477 http://www.chembase.cn/molecule-107477.html