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SMILES: [N+](=O)(c1ccc(cc1)C[N+](C)(C)C)[O-].[B-](F)(F)(F)F Canonical SMILES: F[B-](F)(F)F.[O-][N+](=O)c1ccc(cc1)C[N+](C)(C)C InChI: InChI=1S/C10H15N2O2.BF4/c1-12(2,3)8-9-4-6-10(7-5-9)11(13)14;2-1(3,4)5/h4-7H,8H2,1-3H3;/q+1;-1 InChIKey: LSCCAANLACYLRF-UHFFFAOYSA-N
CBID:95453 http://www.chembase.cn/molecule-95453.html