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SMILES: [B-](c1ccc(cc1)N=C=O)(F)(F)F.CCCC.[K+] Canonical SMILES: F[B-](c1ccc(cc1)N=C=O)(F)F.CCCC.[K+] InChI: InChI=1S/C7H4BF3NO.C4H10.K/c9-8(10,11)6-1-3-7(4-2-6)12-5-13;1-3-4-2;/h1-4H;3-4H2,1-2H3;/q-1;;+1 InChIKey: LEKOXGQPADZFKN-UHFFFAOYSA-N
CBID:297917 http://www.chembase.cn/molecule-297917.html