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SMILES: c1(C(=O)C)c(ccc(c1)F)OC Canonical SMILES: COc1ccc(cc1C(=O)C)F InChI: InChI=1S/C9H9FO2/c1-6(11)8-5-7(10)3-4-9(8)12-2/h3-5H,1-2H3 InChIKey: CNVGMLMIQIPAFY-UHFFFAOYSA-N
CBID:33654 http://www.chembase.cn/molecule-33654.html