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SMILES: COC(=O)c1cc(F)c(C=O)cc1 Canonical SMILES: COC(=O)c1ccc(c(c1)F)C=O InChI: InChI=1S/C9H7FO3/c1-13-9(12)6-2-3-7(5-11)8(10)4-6/h2-5H,1H3 InChIKey: GJYBURAJRAHKAW-UHFFFAOYSA-N
CBID:289552 http://www.chembase.cn/molecule-289552.html