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SMILES: c1ccc2c(c1)cccc2CC(=O)O.[K] Canonical SMILES: OC(=O)Cc1cccc2c1cccc2.[K] InChI: InChI=1S/C12H10O2.K/c13-12(14)8-10-6-3-5-9-4-1-2-7-11(9)10;/h1-7H,8H2,(H,13,14); InChIKey: ADHKNBCKUUVGIL-UHFFFAOYSA-N
CBID:133098 http://www.chembase.cn/molecule-133098.html