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SMILES: B(c1ccc(cc1F)C(=O)N1CCCC1)(O)O Canonical SMILES: O=C(c1ccc(c(c1)F)B(O)O)N1CCCC1 InChI: InChI=1S/C11H13BFNO3/c13-10-7-8(3-4-9(10)12(16)17)11(15)14-5-1-2-6-14/h3-4,7,16-17H,1-2,5-6H2 InChIKey: XNEOXUHAOKJOON-UHFFFAOYSA-N
CBID:299103 http://www.chembase.cn/molecule-299103.html