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SMILES: B(c1ccc(c(c1)NC=O)F)(O)O Canonical SMILES: O=CNc1cc(ccc1F)B(O)O InChI: InChI=1S/C7H7BFNO3/c9-6-2-1-5(8(12)13)3-7(6)10-4-11/h1-4,12-13H,(H,10,11) InChIKey: OLRAPPZEKYYWPP-UHFFFAOYSA-N
CBID:298347 http://www.chembase.cn/molecule-298347.html