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SMILES: C(C(=O)C)Oc1cc(ccc1)F Canonical SMILES: CC(=O)COc1cccc(c1)F InChI: InChI=1S/C9H9FO2/c1-7(11)6-12-9-4-2-3-8(10)5-9/h2-5H,6H2,1H3 InChIKey: DKRYKBLIMCCASI-UHFFFAOYSA-N
CBID:810708 http://www.chembase.cn/molecule-810708.html