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SMILES: CC(c1cccc(c1)OC(F)(F)F)O Canonical SMILES: CC(c1cccc(c1)OC(F)(F)F)O InChI: InChI=1S/C9H9F3O2/c1-6(13)7-3-2-4-8(5-7)14-9(10,11)12/h2-6,13H,1H3 InChIKey: BWANKNAGTRWECQ-UHFFFAOYSA-N
CBID:296923 http://www.chembase.cn/molecule-296923.html