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SMILES: [B-](c1ccc(cc1)C(=O)N1CCCCC1)(F)(F)F.[K+] Canonical SMILES: F[B-](c1ccc(cc1)C(=O)N1CCCCC1)(F)F.[K+] InChI: InChI=1S/C12H14BF3NO.K/c14-13(15,16)11-6-4-10(5-7-11)12(18)17-8-2-1-3-9-17;/h4-7H,1-3,8-9H2;/q-1;+1 InChIKey: HAQFTXUNHFCQOC-UHFFFAOYSA-N
CBID:297758 http://www.chembase.cn/molecule-297758.html