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SMILES: c1(c(=O)oc2c(c1C)ccc(c2)OCC(=O)c1ccc(cc1)F)CC(=O)OC Canonical SMILES: COC(=O)Cc1c(=O)oc2c(c1C)ccc(c2)OCC(=O)c1ccc(cc1)F InChI: InChI=1S/C21H17FO6/c1-12-16-8-7-15(27-11-18(23)13-3-5-14(22)6-4-13)9-19(16)28-21(25)17(12)10-20(24)26-2/h3-9H,10-11H2,1-2H3 InChIKey: GLKXOBLAWHPBQC-UHFFFAOYSA-N
CBID:193853 http://www.chembase.cn/molecule-193853.html