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SMILES: Fc1cc(cc(c1)C(=O)Nc1ccc(cc1)OC)B(O)O Canonical SMILES: COc1ccc(cc1)NC(=O)c1cc(F)cc(c1)B(O)O InChI: InChI=1S/C14H13BFNO4/c1-21-13-4-2-12(3-5-13)17-14(18)9-6-10(15(19)20)8-11(16)7-9/h2-8,19-20H,1H3,(H,17,18) InChIKey: VUPXLEICJCYVBD-UHFFFAOYSA-N
CBID:298799 http://www.chembase.cn/molecule-298799.html