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SMILES: [K+].[B-](c1ccccc1C(=O)N)(F)(F)F Canonical SMILES: NC(=O)c1ccccc1[B-](F)(F)F.[K+] InChI: InChI=1S/C7H6BF3NO.K/c9-8(10,11)6-4-2-1-3-5(6)7(12)13;/h1-4H,(H2,12,13);/q-1;+1 InChIKey: LMAQXOAAOPKOAK-UHFFFAOYSA-N
CBID:94388 http://www.chembase.cn/molecule-94388.html