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SMILES: c1(C(=O)C(F)(F)F)cn(cc1)C Canonical SMILES: Cn1ccc(c1)C(=O)C(F)(F)F InChI: InChI=1S/C7H6F3NO/c1-11-3-2-5(4-11)6(12)7(8,9)10/h2-4H,1H3 InChIKey: LLOAKDAUOWGUJY-UHFFFAOYSA-N
CBID:240781 http://www.chembase.cn/molecule-240781.html