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SMILES: B(c1ccc(c(c1)F)CCN(CC)C=O)(O)O Canonical SMILES: CCN(CCc1ccc(cc1F)B(O)O)C=O InChI: InChI=1S/C11H15BFNO3/c1-2-14(8-15)6-5-9-3-4-10(12(16)17)7-11(9)13/h3-4,7-8,16-17H,2,5-6H2,1H3 InChIKey: MVMQRGFEYAPQID-UHFFFAOYSA-N
CBID:298350 http://www.chembase.cn/molecule-298350.html