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SMILES: O(c1ccc(cc1)C(=O)C)C(F)F Canonical SMILES: FC(Oc1ccc(cc1)C(=O)C)F InChI: InChI=1S/C9H8F2O2/c1-6(12)7-2-4-8(5-3-7)13-9(10)11/h2-5,9H,1H3 InChIKey: GIGWRVLNOYPOIT-UHFFFAOYSA-N
CBID:95063 http://www.chembase.cn/molecule-95063.html