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SMILES: B(c1cccc(c1F)C(=O)NCc1ccccc1F)(O)O Canonical SMILES: O=C(c1cccc(c1F)B(O)O)NCc1ccccc1F InChI: InChI=1S/C14H12BF2NO3/c16-12-7-2-1-4-9(12)8-18-14(19)10-5-3-6-11(13(10)17)15(20)21/h1-7,20-21H,8H2,(H,18,19) InChIKey: YHUCOVPBFFVBFC-UHFFFAOYSA-N
CBID:299344 http://www.chembase.cn/molecule-299344.html