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SMILES: [B-](C[NH+]1CCN(CC1)C(=O)OC(C)(C)C)(F)(F)F Canonical SMILES: F[B-](C[NH+]1CCN(CC1)C(=O)OC(C)(C)C)(F)F InChI: InChI=1S/C10H19BF3N2O2/c1-10(2,3)18-9(17)16-6-4-15(5-7-16)8-11(12,13)14/h4-8H2,1-3H3/q-1/p+1 InChIKey: ZMODHXXZBLTZED-UHFFFAOYSA-O
CBID:297174 http://www.chembase.cn/molecule-297174.html