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SMILES: c1c[n+](cc(c1)C(=O)OC)C.[I-] Canonical SMILES: COC(=O)c1ccc[n+](c1)C.[I-] InChI: InChI=1S/C8H10NO2.HI/c1-9-5-3-4-7(6-9)8(10)11-2;/h3-6H,1-2H3;1H/q+1;/p-1 InChIKey: GAVGHZAEUQBEFK-UHFFFAOYSA-M
CBID:172822 http://www.chembase.cn/molecule-172822.html