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SMILES: c1c(cc2c(c1)OC(CC2)C(=O)OCC)F Canonical SMILES: CCOC(=O)C1CCc2c(O1)ccc(c2)F InChI: InChI=1S/C12H13FO3/c1-2-15-12(14)11-5-3-8-7-9(13)4-6-10(8)16-11/h4,6-7,11H,2-3,5H2,1H3 InChIKey: XLTYRVHHKJREDL-UHFFFAOYSA-N
CBID:168974 http://www.chembase.cn/molecule-168974.html