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SMILES: B(c1cccc(c1F)C(=O)Nc1ccccc1C)(O)O Canonical SMILES: O=C(c1cccc(c1F)B(O)O)Nc1ccccc1C InChI: InChI=1S/C14H13BFNO3/c1-9-5-2-3-8-12(9)17-14(18)10-6-4-7-11(13(10)16)15(19)20/h2-8,19-20H,1H3,(H,17,18) InChIKey: YMWVHPLQZTYHKQ-UHFFFAOYSA-N
CBID:299254 http://www.chembase.cn/molecule-299254.html