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SMILES: [K+].O(C(=O)CC[B-](F)(F)F)C Canonical SMILES: F[B-](CCC(=O)OC)(F)F.[K+] InChI: InChI=1S/C4H7BF3O2.K/c1-10-4(9)2-3-5(6,7)8;/h2-3H2,1H3;/q-1;+1 InChIKey: NPWJZDRICBCMOK-UHFFFAOYSA-N
CBID:98004 http://www.chembase.cn/molecule-98004.html