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SMILES: [N+](#[C-])c1cc2c(OCO2)cc1 Canonical SMILES: [C-]#[N+]c1ccc2c(c1)OCO2 InChI: InChI=1S/C8H5NO2/c1-9-6-2-3-7-8(4-6)11-5-10-7/h2-4H,5H2 InChIKey: WUKXVUFHYLHUEA-UHFFFAOYSA-N
CBID:240046 http://www.chembase.cn/molecule-240046.html