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SMILES: B(O)(O)c1cc(cc(c1)C(=O)NC)F Canonical SMILES: CNC(=O)c1cc(cc(c1)F)B(O)O InChI: InChI=1S/C8H9BFNO3/c1-11-8(12)5-2-6(9(13)14)4-7(10)3-5/h2-4,13-14H,1H3,(H,11,12) InChIKey: CDJLVNMKXZMCHU-UHFFFAOYSA-N
CBID:810437 http://www.chembase.cn/molecule-810437.html