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SMILES: c1(C(F)(F)F)c(C(=O)OC)ccnc1 Canonical SMILES: COC(=O)c1ccncc1C(F)(F)F InChI: InChI=1S/C8H6F3NO2/c1-14-7(13)5-2-3-12-4-6(5)8(9,10)11/h2-4H,1H3 InChIKey: GTTUAWQPZYOVBF-UHFFFAOYSA-N
CBID:51851 http://www.chembase.cn/molecule-51851.html