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SMILES: O(C(=O)C(C(=O)OCC)c1c(ccc(c1)F)[N+](=O)[O-])CC Canonical SMILES: CCOC(=O)C(c1cc(F)ccc1[N+](=O)[O-])C(=O)OCC InChI: InChI=1S/C13H14FNO6/c1-3-20-12(16)11(13(17)21-4-2)9-7-8(14)5-6-10(9)15(18)19/h5-7,11H,3-4H2,1-2H3 InChIKey: JJESJQSSPORFPY-UHFFFAOYSA-N
CBID:814454 http://www.chembase.cn/molecule-814454.html