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SMILES: C(=O)(c1cc(nc(c1F)F)F)O Canonical SMILES: Fc1nc(F)c(c(c1)C(=O)O)F InChI: InChI=1S/C6H2F3NO2/c7-3-1-2(6(11)12)4(8)5(9)10-3/h1H,(H,11,12) InChIKey: RXNORRUCMWSIQZ-UHFFFAOYSA-N
CBID:11782 http://www.chembase.cn/molecule-11782.html