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SMILES: [B-](C[NH+]1CCC[C@H]1C(=O)OC)(F)(F)F Canonical SMILES: COC(=O)[C@@H]1CCC[NH+]1C[B-](F)(F)F InChI: InChI=1S/C7H12BF3NO2/c1-14-7(13)6-3-2-4-12(6)5-8(9,10)11/h6H,2-5H2,1H3/q-1/p+1/t6-/m0/s1 InChIKey: HCLDCAOUMILZGR-LURJTMIESA-O
CBID:143640 http://www.chembase.cn/molecule-143640.html