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SMILES: [B-](c1ccc(cc1)C(=O)N1CCCC1)(F)(F)F.[K+] Canonical SMILES: F[B-](c1ccc(cc1)C(=O)N1CCCC1)(F)F.[K+] InChI: InChI=1S/C11H12BF3NO.K/c13-12(14,15)10-5-3-9(4-6-10)11(17)16-7-1-2-8-16;/h3-6H,1-2,7-8H2;/q-1;+1 InChIKey: HEBRRMDWGHQMOE-UHFFFAOYSA-N
CBID:297918 http://www.chembase.cn/molecule-297918.html