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SMILES: O=Cc1cc(C(F)(F)F)cc(C)c1 Canonical SMILES: O=Cc1cc(C)cc(c1)C(F)(F)F InChI: InChI=1S/C9H7F3O/c1-6-2-7(5-13)4-8(3-6)9(10,11)12/h2-5H,1H3 InChIKey: KFRRYUVXFZQWGS-UHFFFAOYSA-N
CBID:290144 http://www.chembase.cn/molecule-290144.html