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SMILES: [B-](c1ccc(cc1)C(=O)N)(F)(F)F.[K+] Canonical SMILES: NC(=O)c1ccc(cc1)[B-](F)(F)F.[K+] InChI: InChI=1S/C7H6BF3NO.K/c9-8(10,11)6-3-1-5(2-4-6)7(12)13;/h1-4H,(H2,12,13);/q-1;+1 InChIKey: BMTORUMAAKNFNW-UHFFFAOYSA-N
CBID:94370 http://www.chembase.cn/molecule-94370.html