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SMILES: Fc1c(c(ccc1)F)C(=O)O Canonical SMILES: OC(=O)c1c(F)cccc1F InChI: InChI=1S/C7H4F2O2/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,(H,10,11) InChIKey: ONOTYLMNTZNAQZ-UHFFFAOYSA-N
CBID:94970 http://www.chembase.cn/molecule-94970.html