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SMILES: B(c1cc(cc(c1)F)C(=O)Nc1ccc(cc1)C)(O)O Canonical SMILES: Fc1cc(cc(c1)B(O)O)C(=O)Nc1ccc(cc1)C InChI: InChI=1S/C14H13BFNO3/c1-9-2-4-13(5-3-9)17-14(18)10-6-11(15(19)20)8-12(16)7-10/h2-8,19-20H,1H3,(H,17,18) InChIKey: FVJGQGWUJRLPCU-UHFFFAOYSA-N
CBID:298946 http://www.chembase.cn/molecule-298946.html