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SMILES: [n+]1(ccc(cc1)C(=O)OC)Cc1ccccc1.[B-](F)(F)(F)F Canonical SMILES: F[B-](F)(F)F.COC(=O)c1cc[n+](cc1)Cc1ccccc1 InChI: InChI=1S/C14H14NO2.BF4/c1-17-14(16)13-7-9-15(10-8-13)11-12-5-3-2-4-6-12;2-1(3,4)5/h2-10H,11H2,1H3;/q+1;-1 InChIKey: RVZWOKNXNYEMJA-UHFFFAOYSA-N
CBID:95452 http://www.chembase.cn/molecule-95452.html