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SMILES: c1([N+](=O)[O-])c(OC(F)F)ccc(c1)C(=O)O Canonical SMILES: FC(Oc1ccc(cc1[N+](=O)[O-])C(=O)O)F InChI: InChI=1S/C8H5F2NO5/c9-8(10)16-6-2-1-4(7(12)13)3-5(6)11(14)15/h1-3,8H,(H,12,13) InChIKey: FVBVFSSLGYGGJX-UHFFFAOYSA-N
CBID:248164 http://www.chembase.cn/molecule-248164.html