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SMILES: B(c1cc(c(cc1)C(=O)NCC)F)(O)O Canonical SMILES: CCNC(=O)c1ccc(cc1F)B(O)O InChI: InChI=1S/C9H11BFNO3/c1-2-12-9(13)7-4-3-6(10(14)15)5-8(7)11/h3-5,14-15H,2H2,1H3,(H,12,13) InChIKey: PCACUISZWVJQCI-UHFFFAOYSA-N
CBID:98080 http://www.chembase.cn/molecule-98080.html