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SMILES: c1c(c(ncc1)C(F)(F)F)C=O Canonical SMILES: O=Cc1cccnc1C(F)(F)F InChI: InChI=1S/C7H4F3NO/c8-7(9,10)6-5(4-12)2-1-3-11-6/h1-4H InChIKey: COMFXXABDQGVSV-UHFFFAOYSA-N
CBID:806389 http://www.chembase.cn/molecule-806389.html