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SMILES: C(C(=O)O)c1c(c(ccc1F)[N+](=O)[O-])F Canonical SMILES: OC(=O)Cc1c(F)ccc(c1F)[N+](=O)[O-] InChI: InChI=1S/C8H5F2NO4/c9-5-1-2-6(11(14)15)8(10)4(5)3-7(12)13/h1-2H,3H2,(H,12,13) InChIKey: GHFAYUZPPYDFBK-UHFFFAOYSA-N
CBID:806472 http://www.chembase.cn/molecule-806472.html