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SMILES: C(=O)(Nc1c2c(ccc1)cccc2)OCC(F)(F)F Canonical SMILES: O=C(Nc1cccc2c1cccc2)OCC(F)(F)F InChI: InChI=1S/C13H10F3NO2/c14-13(15,16)8-19-12(18)17-11-7-3-5-9-4-1-2-6-10(9)11/h1-7H,8H2,(H,17,18) InChIKey: PMOZNNRVDHIFKO-UHFFFAOYSA-N
CBID:253258 http://www.chembase.cn/molecule-253258.html