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SMILES: C(=O)(C[N+](=O)[O-])c1c(ccc(c1)F)F Canonical SMILES: [O-][N+](=O)CC(=O)c1cc(F)ccc1F InChI: InChI=1S/C8H5F2NO3/c9-5-1-2-7(10)6(3-5)8(12)4-11(13)14/h1-3H,4H2 InChIKey: WKEFFFBJQFFIJG-UHFFFAOYSA-N
CBID:799453 http://www.chembase.cn/molecule-799453.html