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SMILES: OC(=O)c1c(cc(cc1)CO)F Canonical SMILES: OCc1ccc(c(c1)F)C(=O)O InChI: InChI=1S/C8H7FO3/c9-7-3-5(4-10)1-2-6(7)8(11)12/h1-3,10H,4H2,(H,11,12) InChIKey: ZCRWSMHXYHEAQD-UHFFFAOYSA-N
CBID:95038 http://www.chembase.cn/molecule-95038.html