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SMILES: [Ag].OC(=O)c1ccccc1 Canonical SMILES: OC(=O)c1ccccc1.[Ag] InChI: InChI=1S/C7H6O2.Ag/c8-7(9)6-4-2-1-3-5-6;/h1-5H,(H,8,9); InChIKey: GQCYXEOBZQXHPO-UHFFFAOYSA-N
CBID:111267 http://www.chembase.cn/molecule-111267.html