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SMILES: CC(=O)c1cccc(c1C(F)(F)F)F Canonical SMILES: CC(=O)c1cccc(c1C(F)(F)F)F InChI: InChI=1S/C9H6F4O/c1-5(14)6-3-2-4-7(10)8(6)9(11,12)13/h2-4H,1H3 InChIKey: SGXKSDMTSCNKOY-UHFFFAOYSA-N
CBID:296916 http://www.chembase.cn/molecule-296916.html