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SMILES: Fc1ccc(NC(=O)OCc2ccccc2)cc1B(O)O Canonical SMILES: O=C(Nc1ccc(c(c1)B(O)O)F)OCc1ccccc1 InChI: InChI=1S/C14H13BFNO4/c16-13-7-6-11(8-12(13)15(19)20)17-14(18)21-9-10-4-2-1-3-5-10/h1-8,19-20H,9H2,(H,17,18) InChIKey: ZRPHZGSBDFAFOX-UHFFFAOYSA-N
CBID:290681 http://www.chembase.cn/molecule-290681.html