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SMILES: [N+](=O)(c1ccc(cc1)C[n+]1ccc(cc1)C(=O)OC)[O-].[B-](F)(F)(F)F Canonical SMILES: F[B-](F)(F)F.COC(=O)c1cc[n+](cc1)Cc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C14H13N2O4.BF4/c1-20-14(17)12-6-8-15(9-7-12)10-11-2-4-13(5-3-11)16(18)19;2-1(3,4)5/h2-9H,10H2,1H3;/q+1;-1 InChIKey: FOUOONCHVJQTTI-UHFFFAOYSA-N
CBID:95442 http://www.chembase.cn/molecule-95442.html