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SMILES: O1C(C1)c1cc(c(cc1)OC)F Canonical SMILES: COc1ccc(cc1F)C1OC1 InChI: InChI=1S/C9H9FO2/c1-11-8-3-2-6(4-7(8)10)9-5-12-9/h2-4,9H,5H2,1H3 InChIKey: GFIMPLNCBXJOJS-UHFFFAOYSA-N
CBID:262210 http://www.chembase.cn/molecule-262210.html