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SMILES: [N+](=O)(c1c(cccc1)C#C)[O-] Canonical SMILES: C#Cc1ccccc1[N+](=O)[O-] InChI: InChI=1S/C8H5NO2/c1-2-7-5-3-4-6-8(7)9(10)11/h1,3-6H InChIKey: FWAGYANFBMIHFQ-UHFFFAOYSA-N
CBID:78229 http://www.chembase.cn/molecule-78229.html