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SMILES: C(C#N)c1nccc(c1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(CC#N)ncc1 InChI: InChI=1S/C7H5N3O2/c8-3-1-6-5-7(10(11)12)2-4-9-6/h2,4-5H,1H2 InChIKey: YQIATTSDMWAKOX-UHFFFAOYSA-N
CBID:807178 http://www.chembase.cn/molecule-807178.html