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SMILES: B(c1cccc(c1F)C(=O)Nc1ccccc1)(O)O Canonical SMILES: O=C(c1cccc(c1F)B(O)O)Nc1ccccc1 InChI: InChI=1S/C13H11BFNO3/c15-12-10(7-4-8-11(12)14(18)19)13(17)16-9-5-2-1-3-6-9/h1-8,18-19H,(H,16,17) InChIKey: WZUWPZABSLLHPX-UHFFFAOYSA-N
CBID:299291 http://www.chembase.cn/molecule-299291.html