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SMILES: c1cc(c(cc1C(F)(F)F)[N+](=O)[O-])C=O Canonical SMILES: O=Cc1ccc(cc1[N+](=O)[O-])C(F)(F)F InChI: InChI=1S/C8H4F3NO3/c9-8(10,11)6-2-1-5(4-13)7(3-6)12(14)15/h1-4H InChIKey: CTSYMGKKRHIYIH-UHFFFAOYSA-N
CBID:140977 http://www.chembase.cn/molecule-140977.html