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SMILES: c1(c(cccc1)C(=O)O)B(O)O Canonical SMILES: OC(=O)c1ccccc1B(O)O InChI: InChI=1S/C7H7BO4/c9-7(10)5-3-1-2-4-6(5)8(11)12/h1-4,11-12H,(H,9,10) InChIKey: KWNPRVWFJOSGMZ-UHFFFAOYSA-N
CBID:32659 http://www.chembase.cn/molecule-32659.html