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SMILES: C(=O)(c1c(cc(cc1)F)C)OC Canonical SMILES: COC(=O)c1ccc(cc1C)F InChI: InChI=1S/C9H9FO2/c1-6-5-7(10)3-4-8(6)9(11)12-2/h3-5H,1-2H3 InChIKey: ZQFCTCYDRQFPBU-UHFFFAOYSA-N
CBID:180311 http://www.chembase.cn/molecule-180311.html