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SMILES: B(c1ccc(c(c1)F)C(=O)NCc1ccccc1F)(O)O Canonical SMILES: O=C(c1ccc(cc1F)B(O)O)NCc1ccccc1F InChI: InChI=1S/C14H12BF2NO3/c16-12-4-2-1-3-9(12)8-18-14(19)11-6-5-10(15(20)21)7-13(11)17/h1-7,20-21H,8H2,(H,18,19) InChIKey: WXSCHZOZDFXFHF-UHFFFAOYSA-N
CBID:298765 http://www.chembase.cn/molecule-298765.html