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SMILES: C(=O)(c1c(cnc(c1F)F)F)O Canonical SMILES: Fc1ncc(c(c1F)C(=O)O)F InChI: InChI=1S/C6H2F3NO2/c7-2-1-10-5(9)4(8)3(2)6(11)12/h1H,(H,11,12) InChIKey: UKLNELOJJKZMLJ-UHFFFAOYSA-N
CBID:11783 http://www.chembase.cn/molecule-11783.html