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SMILES: c1(c(=O)oc2c(c1C)ccc(c2)OCc1cc(F)ccc1)CCC(=O)O Canonical SMILES: OC(=O)CCc1c(=O)oc2c(c1C)ccc(c2)OCc1cccc(c1)F InChI: InChI=1S/C20H17FO5/c1-12-16-6-5-15(25-11-13-3-2-4-14(21)9-13)10-18(16)26-20(24)17(12)7-8-19(22)23/h2-6,9-10H,7-8,11H2,1H3,(H,22,23) InChIKey: KBOOKDQRFNJQTK-UHFFFAOYSA-N
CBID:197212 http://www.chembase.cn/molecule-197212.html