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SMILES: n1(c(=O)n(C)cc(c1=O)[B-](F)(F)F)C.[K+] Canonical SMILES: O=c1n(C)c(=O)n(cc1[B-](F)(F)F)C.[K+] InChI: InChI=1S/C6H7BF3N2O2.K/c1-11-3-4(7(8,9)10)5(13)12(2)6(11)14;/h3H,1-2H3;/q-1;+1 InChIKey: ZHOBXMTYGILESR-UHFFFAOYSA-N
CBID:97999 http://www.chembase.cn/molecule-97999.html