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SMILES: O1C(C1)c1cc(c(cc1)F)F Canonical SMILES: Fc1ccc(cc1F)C1CO1 InChI: InChI=1S/C8H6F2O/c9-6-2-1-5(3-7(6)10)8-4-11-8/h1-3,8H,4H2 InChIKey: UNJRFWWCCAHSRB-UHFFFAOYSA-N
CBID:259497 http://www.chembase.cn/molecule-259497.html