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SMILES: c1(=O)c(c(c2c(o1)cc(OCC(=O)c1ccc(cc1)F)cc2)C)CC Canonical SMILES: CCc1c(=O)oc2c(c1C)ccc(c2)OCC(=O)c1ccc(cc1)F InChI: InChI=1S/C20H17FO4/c1-3-16-12(2)17-9-8-15(10-19(17)25-20(16)23)24-11-18(22)13-4-6-14(21)7-5-13/h4-10H,3,11H2,1-2H3 InChIKey: CGRBUXFYHSKGMP-UHFFFAOYSA-N
CBID:194271 http://www.chembase.cn/molecule-194271.html