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SMILES: C(=O)(Cc1c(cccc1)C(F)(F)F)N Canonical SMILES: NC(=O)Cc1ccccc1C(F)(F)F InChI: InChI=1S/C9H8F3NO/c10-9(11,12)7-4-2-1-3-6(7)5-8(13)14/h1-4H,5H2,(H2,13,14) InChIKey: RBYZOKNDDRTADS-UHFFFAOYSA-N
CBID:180118 http://www.chembase.cn/molecule-180118.html