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SMILES: c1cc(c(c(c1)C(=O)O)F)OC Canonical SMILES: COc1cccc(c1F)C(=O)O InChI: InChI=1S/C8H7FO3/c1-12-6-4-2-3-5(7(6)9)8(10)11/h2-4H,1H3,(H,10,11) InChIKey: AVGWCJLTQZQLCN-UHFFFAOYSA-N
CBID:22478 http://www.chembase.cn/molecule-22478.html