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SMILES: [N+](=O)(c1c(OC(F)F)ccc(c1)C=O)[O-] Canonical SMILES: O=Cc1ccc(c(c1)[N+](=O)[O-])OC(F)F InChI: InChI=1S/C8H5F2NO4/c9-8(10)15-7-2-1-5(4-12)3-6(7)11(13)14/h1-4,8H InChIKey: UCNDXESPXKOMEU-UHFFFAOYSA-N
CBID:249209 http://www.chembase.cn/molecule-249209.html