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SMILES: O(C(=O)C)Cc1c(c(ccc1)COC(=O)C)F Canonical SMILES: CC(=O)OCc1cccc(c1F)COC(=O)C InChI: InChI=1S/C12H13FO4/c1-8(14)16-6-10-4-3-5-11(12(10)13)7-17-9(2)15/h3-5H,6-7H2,1-2H3 InChIKey: PZOKAYPTLWBNPV-UHFFFAOYSA-N
CBID:95651 http://www.chembase.cn/molecule-95651.html