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SMILES: O=C(Cc1c(ccc(c1)F)OC)O Canonical SMILES: COc1ccc(cc1CC(=O)O)F InChI: InChI=1S/C9H9FO3/c1-13-8-3-2-7(10)4-6(8)5-9(11)12/h2-4H,5H2,1H3,(H,11,12) InChIKey: WGZCWKASVDIAOH-UHFFFAOYSA-N
CBID:99740 http://www.chembase.cn/molecule-99740.html