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SMILES: c1(cc(oc1C)c1ccc(cc1)F)C(=O)O Canonical SMILES: Fc1ccc(cc1)c1oc(c(c1)C(=O)O)C InChI: InChI=1S/C12H9FO3/c1-7-10(12(14)15)6-11(16-7)8-2-4-9(13)5-3-8/h2-6H,1H3,(H,14,15) InChIKey: NGJWATPYRGMGHI-UHFFFAOYSA-N
CBID:101757 http://www.chembase.cn/molecule-101757.html