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SMILES: C(=O)(c1cc(cc(c1)O)F)O Canonical SMILES: Oc1cc(F)cc(c1)C(=O)O InChI: InChI=1S/C7H5FO3/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3,9H,(H,10,11) InChIKey: PYZWGHVZOQTMCW-UHFFFAOYSA-N
CBID:54668 http://www.chembase.cn/molecule-54668.html