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SMILES: [B-](c1ccc(cc1)C(=O)NCc1ccccc1)(F)(F)F.[K+] Canonical SMILES: F[B-](c1ccc(cc1)C(=O)NCc1ccccc1)(F)F.[K+] InChI: InChI=1S/C14H12BF3NO.K/c16-15(17,18)13-8-6-12(7-9-13)14(20)19-10-11-4-2-1-3-5-11;/h1-9H,10H2,(H,19,20);/q-1;+1 InChIKey: RDEFKKXMPRJFFH-UHFFFAOYSA-N
CBID:143262 http://www.chembase.cn/molecule-143262.html