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SMILES: c1cc(c(cc1C(F)(F)F)[N+](=O)[O-])CO Canonical SMILES: OCc1ccc(cc1[N+](=O)[O-])C(F)(F)F InChI: InChI=1S/C8H6F3NO3/c9-8(10,11)6-2-1-5(4-13)7(3-6)12(14)15/h1-3,13H,4H2 InChIKey: FQPWWEYTNHARPU-UHFFFAOYSA-N
CBID:296665 http://www.chembase.cn/molecule-296665.html