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SMILES: c1ccc2c(c1C(=O)O)OCC2 Canonical SMILES: OC(=O)c1cccc2c1OCC2 InChI: InChI=1S/C9H8O3/c10-9(11)7-3-1-2-6-4-5-12-8(6)7/h1-3H,4-5H2,(H,10,11) InChIKey: UHXBMSNEECJPSX-UHFFFAOYSA-N
CBID:57234 http://www.chembase.cn/molecule-57234.html