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SMILES: [nH+]1cc(ccc1)/C=C/C(=O)C.[Cl-] Canonical SMILES: CC(=O)/C=C/c1ccc[nH+]c1.[Cl-] InChI: InChI=1S/C9H9NO.ClH/c1-8(11)4-5-9-3-2-6-10-7-9;/h2-7H,1H3;1H InChIKey: PXUQUQCLAVQBJF-UHFFFAOYSA-N
CBID:81940 http://www.chembase.cn/molecule-81940.html