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SMILES: O=Cc1c(c(ccc1)C(F)(F)F)OC Canonical SMILES: O=Cc1cccc(c1OC)C(F)(F)F InChI: InChI=1S/C9H7F3O2/c1-14-8-6(5-13)3-2-4-7(8)9(10,11)12/h2-5H,1H3 InChIKey: XBRULUWQNDWLMN-UHFFFAOYSA-N
CBID:96922 http://www.chembase.cn/molecule-96922.html