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SMILES: C(=O)(C(=O)c1c(cccc1)F)O Canonical SMILES: OC(=O)C(=O)c1ccccc1F InChI: InChI=1S/C8H5FO3/c9-6-4-2-1-3-5(6)7(10)8(11)12/h1-4H,(H,11,12) InChIKey: NNBNIEJYCZQNEK-UHFFFAOYSA-N
CBID:52979 http://www.chembase.cn/molecule-52979.html