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SMILES: C(C(=O)Nc1ccc(cc1)[N+](=O)[O-])C#N Canonical SMILES: N#CCC(=O)Nc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C9H7N3O3/c10-6-5-9(13)11-7-1-3-8(4-2-7)12(14)15/h1-4H,5H2,(H,11,13) InChIKey: FIZKBWOSZUORJF-UHFFFAOYSA-N
CBID:36911 http://www.chembase.cn/molecule-36911.html