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SMILES: Fc1cc(cc(c1)C(=O)Nc1ccccc1)B(O)O Canonical SMILES: Fc1cc(cc(c1)B(O)O)C(=O)Nc1ccccc1 InChI: InChI=1S/C13H11BFNO3/c15-11-7-9(6-10(8-11)14(18)19)13(17)16-12-4-2-1-3-5-12/h1-8,18-19H,(H,16,17) InChIKey: CFLAFRJATGAGGA-UHFFFAOYSA-N
CBID:298775 http://www.chembase.cn/molecule-298775.html