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SMILES: [B-](c1ccc(cc1)C(=O)Nc1ccccc1)(F)(F)F.[K+] Canonical SMILES: F[B-](c1ccc(cc1)C(=O)Nc1ccccc1)(F)F.[K+] InChI: InChI=1S/C13H10BF3NO.K/c15-14(16,17)11-8-6-10(7-9-11)13(19)18-12-4-2-1-3-5-12;/h1-9H,(H,18,19);/q-1;+1 InChIKey: KWNGJSAKNIGTLH-UHFFFAOYSA-N
CBID:297761 http://www.chembase.cn/molecule-297761.html