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SMILES: c1c(cc(c(c1)C(=O)O)C)F Canonical SMILES: Fc1ccc(c(c1)C)C(=O)O InChI: InChI=1S/C8H7FO2/c1-5-4-6(9)2-3-7(5)8(10)11/h2-4H,1H3,(H,10,11) InChIKey: KDXOONIQRUZGSY-UHFFFAOYSA-N
CBID:12372 http://www.chembase.cn/molecule-12372.html