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SMILES: [B-](c1cccc(c1)C(=O)N1CCCCC1)(F)(F)F.[K+] Canonical SMILES: O=C(c1cccc(c1)[B-](F)(F)F)N1CCCCC1.[K+] InChI: InChI=1S/C12H14BF3NO.K/c14-13(15,16)11-6-4-5-10(9-11)12(18)17-7-2-1-3-8-17;/h4-6,9H,1-3,7-8H2;/q-1;+1 InChIKey: UPGVKVJCSVDXMQ-UHFFFAOYSA-N
CBID:297774 http://www.chembase.cn/molecule-297774.html