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SMILES: O=C(c1ccc(cc1)B(O)O)Nc1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)NC(=O)c1ccc(cc1)B(O)O InChI: InChI=1S/C13H11BFNO3/c15-11-5-7-12(8-6-11)16-13(17)9-1-3-10(4-2-9)14(18)19/h1-8,18-19H,(H,16,17) InChIKey: HIHZUEQBMMAFSA-UHFFFAOYSA-N
CBID:94315 http://www.chembase.cn/molecule-94315.html