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SMILES: [n+]1(cc(ccc1)/C=C/C(=C/C(=O)O)/C)C.[I-] Canonical SMILES: OC(=O)/C=C(/C=C/c1ccc[n+](c1)C)\C.[I-] InChI: InChI=1S/C12H13NO2.HI/c1-10(8-12(14)15)5-6-11-4-3-7-13(2)9-11;/h3-9H,1-2H3;1H InChIKey: RCIYGNLIEBUSEQ-UHFFFAOYSA-N
CBID:79976 http://www.chembase.cn/molecule-79976.html