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SMILES: n1c(cc(cc1)OCC(F)(F)F)C=O Canonical SMILES: O=Cc1nccc(c1)OCC(F)(F)F InChI: InChI=1S/C8H6F3NO2/c9-8(10,11)5-14-7-1-2-12-6(3-7)4-13/h1-4H,5H2 InChIKey: PPFGLTXTUJZAMR-UHFFFAOYSA-N
CBID:807210 http://www.chembase.cn/molecule-807210.html