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SMILES: Fc1c(ccc(c1)F)OC(C)C Canonical SMILES: CC(Oc1ccc(cc1F)F)C InChI: InChI=1S/C9H10F2O/c1-6(2)12-9-4-3-7(10)5-8(9)11/h3-6H,1-2H3 InChIKey: RDWSBXDGVXNFSJ-UHFFFAOYSA-N
CBID:100046 http://www.chembase.cn/molecule-100046.html