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SMILES: CC(=O)Oc1ccc(c(c1)F)C(=O)OC Canonical SMILES: COC(=O)c1ccc(cc1F)OC(=O)C InChI: InChI=1S/C10H9FO4/c1-6(12)15-7-3-4-8(9(11)5-7)10(13)14-2/h3-5H,1-2H3 InChIKey: IJNFVKQEKFGOEE-UHFFFAOYSA-N
CBID:303737 http://www.chembase.cn/molecule-303737.html