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SMILES: B(c1cc(ccc1)C(=O)Nc1ccc(cc1)F)(O)O Canonical SMILES: Fc1ccc(cc1)NC(=O)c1cccc(c1)B(O)O InChI: InChI=1S/C13H11BFNO3/c15-11-4-6-12(7-5-11)16-13(17)9-2-1-3-10(8-9)14(18)19/h1-8,18-19H,(H,16,17) InChIKey: CKFWDDBBHPLQCY-UHFFFAOYSA-N
CBID:94006 http://www.chembase.cn/molecule-94006.html