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SMILES: B(c1cc(cc(c1)F)C(=O)NCc1ccccc1F)(O)O Canonical SMILES: Fc1cc(cc(c1)B(O)O)C(=O)NCc1ccccc1F InChI: InChI=1S/C14H12BF2NO3/c16-12-6-10(5-11(7-12)15(20)21)14(19)18-8-9-3-1-2-4-13(9)17/h1-7,20-21H,8H2,(H,18,19) InChIKey: UINFTLMSMWGJLO-UHFFFAOYSA-N
CBID:298518 http://www.chembase.cn/molecule-298518.html