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SMILES: B(c1c(ccc(c1)C(=O)N1CCCC1)F)(O)O Canonical SMILES: O=C(c1ccc(c(c1)B(O)O)F)N1CCCC1 InChI: InChI=1S/C11H13BFNO3/c13-10-4-3-8(7-9(10)12(16)17)11(15)14-5-1-2-6-14/h3-4,7,16-17H,1-2,5-6H2 InChIKey: LUWFRPUCEBPJIZ-UHFFFAOYSA-N
CBID:96912 http://www.chembase.cn/molecule-96912.html