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SMILES: B(c1c(ccc(c1)C(=O)NCc1ccccc1)F)(O)O Canonical SMILES: O=C(c1ccc(c(c1)B(O)O)F)NCc1ccccc1 InChI: InChI=1S/C14H13BFNO3/c16-13-7-6-11(8-12(13)15(19)20)14(18)17-9-10-4-2-1-3-5-10/h1-8,19-20H,9H2,(H,17,18) InChIKey: REOKRXJQZIVZIB-UHFFFAOYSA-N
CBID:96913 http://www.chembase.cn/molecule-96913.html