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SMILES: O(CC=C)C[B-](F)(F)F.[K+] Canonical SMILES: C=CCOC[B-](F)(F)F.[K+] InChI: InChI=1S/C4H7BF3O.K/c1-2-3-9-4-5(6,7)8;/h2H,1,3-4H2;/q-1;+1 InChIKey: NJYXZRIUMKFRDH-UHFFFAOYSA-N
CBID:98005 http://www.chembase.cn/molecule-98005.html