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SMILES: B(c1cc(cc(c1)F)C(=O)N)(O)O Canonical SMILES: Fc1cc(cc(c1)C(=O)N)B(O)O InChI: InChI=1S/C7H7BFNO3/c9-6-2-4(7(10)11)1-5(3-6)8(12)13/h1-3,12-13H,(H2,10,11) InChIKey: FTMWTTRIUYYHDE-UHFFFAOYSA-N
CBID:98062 http://www.chembase.cn/molecule-98062.html