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SMILES: c1(C(F)(F)F)cc([N+](=O)[O-])c(cc1OC)CC(=O)OC Canonical SMILES: COC(=O)Cc1cc(OC)c(cc1[N+](=O)[O-])C(F)(F)F InChI: InChI=1S/C11H10F3NO5/c1-19-9-3-6(4-10(16)20-2)8(15(17)18)5-7(9)11(12,13)14/h3,5H,4H2,1-2H3 InChIKey: OIRXXTHJTRDMJY-UHFFFAOYSA-N
CBID:44026 http://www.chembase.cn/molecule-44026.html