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SMILES: c1c(cc(c(c1)C(=O)O)F)C Canonical SMILES: Cc1ccc(c(c1)F)C(=O)O InChI: InChI=1S/C8H7FO2/c1-5-2-3-6(8(10)11)7(9)4-5/h2-4H,1H3,(H,10,11) InChIKey: ALFWHEYHCZRVLO-UHFFFAOYSA-N
CBID:12370 http://www.chembase.cn/molecule-12370.html