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SMILES: C(c1cc(ccc1C)C=O)(F)(F)F Canonical SMILES: O=Cc1ccc(c(c1)C(F)(F)F)C InChI: InChI=1S/C9H7F3O/c1-6-2-3-7(5-13)4-8(6)9(10,11)12/h2-5H,1H3 InChIKey: FRLOLHJJROPPKU-UHFFFAOYSA-N
CBID:296311 http://www.chembase.cn/molecule-296311.html