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SMILES: O(C(=O)C(C(=O)OC)Cc1ccc(cc1)F)C Canonical SMILES: COC(=O)C(C(=O)OC)Cc1ccc(cc1)F InChI: InChI=1S/C12H13FO4/c1-16-11(14)10(12(15)17-2)7-8-3-5-9(13)6-4-8/h3-6,10H,7H2,1-2H3 InChIKey: WDFUURBBGZTSIA-UHFFFAOYSA-N
CBID:96480 http://www.chembase.cn/molecule-96480.html