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SMILES: [B-](c1ccc(cc1)C(=O)N1CCN(CC1)C)(F)(F)F.[K+] Canonical SMILES: F[B-](c1ccc(cc1)C(=O)N1CCN(CC1)C)(F)F.[K+] InChI: InChI=1S/C12H15BF3N2O.K/c1-17-6-8-18(9-7-17)12(19)10-2-4-11(5-3-10)13(14,15)16;/h2-5H,6-9H2,1H3;/q-1;+1 InChIKey: BXFXYSUFHJHCQM-UHFFFAOYSA-N
CBID:297914 http://www.chembase.cn/molecule-297914.html