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SMILES: c1c(c(cc(c1)c1ccc(cc1)C(=O)OC)C(F)(F)F)[N+](=O)[O-] Canonical SMILES: COC(=O)c1ccc(cc1)c1ccc(c(c1)C(F)(F)F)[N+](=O)[O-] InChI: InChI=1S/C15H10F3NO4/c1-23-14(20)10-4-2-9(3-5-10)11-6-7-13(19(21)22)12(8-11)15(16,17)18/h2-8H,1H3 InChIKey: XDRXACUJLBOGLZ-UHFFFAOYSA-N
CBID:40697 http://www.chembase.cn/molecule-40697.html