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SMILES: [n+]1(ccccc1C#N)[O-] Canonical SMILES: N#Cc1cccc[n+]1[O-] InChI: InChI=1S/C6H4N2O/c7-5-6-3-1-2-4-8(6)9/h1-4H InChIKey: XXDJXMMIVUCDGP-UHFFFAOYSA-N
CBID:83048 http://www.chembase.cn/molecule-83048.html