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SMILES: [N+](=O)(c1cc(NC(=O)OCC(F)(F)F)c(cc1)OC)[O-] Canonical SMILES: COc1ccc(cc1NC(=O)OCC(F)(F)F)[N+](=O)[O-] InChI: InChI=1S/C10H9F3N2O5/c1-19-8-3-2-6(15(17)18)4-7(8)14-9(16)20-5-10(11,12)13/h2-4H,5H2,1H3,(H,14,16) InChIKey: TTWGIZRXJRNWJI-UHFFFAOYSA-N
CBID:281073 http://www.chembase.cn/molecule-281073.html