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SMILES: [N+](=O)(c1ccc(N(C(=O)OCC(F)(F)F)C)cc1)[O-] Canonical SMILES: CN(c1ccc(cc1)[N+](=O)[O-])C(=O)OCC(F)(F)F InChI: InChI=1S/C10H9F3N2O4/c1-14(9(16)19-6-10(11,12)13)7-2-4-8(5-3-7)15(17)18/h2-5H,6H2,1H3 InChIKey: DONSPTQCMIZPST-UHFFFAOYSA-N
CBID:281142 http://www.chembase.cn/molecule-281142.html