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SMILES: FC(c1c(c(ccc1)[N+](=O)[O-])OC)(F)F Canonical SMILES: COc1c(cccc1C(F)(F)F)[N+](=O)[O-] InChI: InChI=1S/C8H6F3NO3/c1-15-7-5(8(9,10)11)3-2-4-6(7)12(13)14/h2-4H,1H3 InChIKey: UZQBIPDAXBSVOV-UHFFFAOYSA-N
CBID:98290 http://www.chembase.cn/molecule-98290.html