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SMILES: Fc1cc(NC(=O)OCc2ccccc2)cc(B(O)O)c1 Canonical SMILES: O=C(Nc1cc(F)cc(c1)B(O)O)OCc1ccccc1 InChI: InChI=1S/C14H13BFNO4/c16-12-6-11(15(19)20)7-13(8-12)17-14(18)21-9-10-4-2-1-3-5-10/h1-8,19-20H,9H2,(H,17,18) InChIKey: NTWYMKQJTIUFRD-UHFFFAOYSA-N
CBID:291405 http://www.chembase.cn/molecule-291405.html