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SMILES: [N+](=O)(c1ccc(cc1)C(=O)CC#N)[O-] Canonical SMILES: N#CCC(=O)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C9H6N2O3/c10-6-5-9(12)7-1-3-8(4-2-7)11(13)14/h1-4H,5H2 InChIKey: DXYPCBNFJFSXFY-UHFFFAOYSA-N
CBID:91342 http://www.chembase.cn/molecule-91342.html