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SMILES: C(=O)(c1c(cccc1)C(F)F)O Canonical SMILES: OC(=O)c1ccccc1C(F)F InChI: InChI=1S/C8H6F2O2/c9-7(10)5-3-1-2-4-6(5)8(11)12/h1-4,7H,(H,11,12) InChIKey: CCADJZMMYROPCV-UHFFFAOYSA-N
CBID:61938 http://www.chembase.cn/molecule-61938.html