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SMILES: [B-](c1ccc(cc1)C(=O)N(CC)CC)(F)(F)F.[K+] Canonical SMILES: F[B-](c1ccc(cc1)C(=O)N(CC)CC)(F)F.[K+] InChI: InChI=1S/C11H14BF3NO.K/c1-3-16(4-2)11(17)9-5-7-10(8-6-9)12(13,14)15;/h5-8H,3-4H2,1-2H3;/q-1;+1 InChIKey: RILAOSSCNJEGBF-UHFFFAOYSA-N
CBID:143335 http://www.chembase.cn/molecule-143335.html