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SMILES: n1cc(cc(c1C(F)(F)F)F)C=O Canonical SMILES: O=Cc1cnc(c(c1)F)C(F)(F)F InChI: InChI=1S/C7H3F4NO/c8-5-1-4(3-13)2-12-6(5)7(9,10)11/h1-3H InChIKey: UWYALZBKIBLHKK-UHFFFAOYSA-N
CBID:800452 http://www.chembase.cn/molecule-800452.html