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SMILES: B(c1ccc(c(c1)CCN(CC)C=O)F)(O)O Canonical SMILES: CCN(C=O)CCc1cc(ccc1F)B(O)O InChI: InChI=1S/C11H15BFNO3/c1-2-14(8-15)6-5-9-7-10(12(16)17)3-4-11(9)13/h3-4,7-8,16-17H,2,5-6H2,1H3 InChIKey: YCHQKLMDALMHRL-UHFFFAOYSA-N
CBID:298200 http://www.chembase.cn/molecule-298200.html