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SMILES: B(c1cccc(c1F)C(=O)NCc1ccccc1C)(O)O Canonical SMILES: O=C(c1cccc(c1F)B(O)O)NCc1ccccc1C InChI: InChI=1S/C15H15BFNO3/c1-10-5-2-3-6-11(10)9-18-15(19)12-7-4-8-13(14(12)17)16(20)21/h2-8,20-21H,9H2,1H3,(H,18,19) InChIKey: VWRTZXQHIDWRKI-UHFFFAOYSA-N
CBID:299337 http://www.chembase.cn/molecule-299337.html