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SMILES: [B-](c1ccc2c(c1)ccn2C(=O)OC(C)(C)C)(F)(F)F.[K+] Canonical SMILES: O=C(n1ccc2c1ccc(c2)[B-](F)(F)F)OC(C)(C)C.[K+] InChI: InChI=1S/C13H14BF3NO2.K/c1-13(2,3)20-12(19)18-7-6-9-8-10(14(15,16)17)4-5-11(9)18;/h4-8H,1-3H3;/q-1;+1 InChIKey: WQXAJDXDSOGMRW-UHFFFAOYSA-N
CBID:144257 http://www.chembase.cn/molecule-144257.html