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SMILES: c1([B-](F)(F)F)cn(nc1)C.[K+] Canonical SMILES: Cn1ncc(c1)[B-](F)(F)F.[K+] InChI: InChI=1S/C4H5BF3N2.K/c1-10-3-4(2-9-10)5(6,7)8;/h2-3H,1H3;/q-1;+1 InChIKey: OATDUWDEQHZFJZ-UHFFFAOYSA-N
CBID:234921 http://www.chembase.cn/molecule-234921.html