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SMILES: C(=O)(C(F)(F)F)c1c(cncc1)N Canonical SMILES: Nc1cnccc1C(=O)C(F)(F)F InChI: InChI=1S/C7H5F3N2O/c8-7(9,10)6(13)4-1-2-12-3-5(4)11/h1-3H,11H2 InChIKey: NTWYLYWJCOVQRC-UHFFFAOYSA-N
CBID:815036 http://www.chembase.cn/molecule-815036.html