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SMILES: c1(c(c2c(oc1=O)cc1c(c(c(o1)C)C)c2)C)CCC(=O)Nc1ccc(OC(F)(F)F)cc1 Canonical SMILES: O=C(Nc1ccc(cc1)OC(F)(F)F)CCc1c(=O)oc2c(c1C)cc1c(c2)oc(c1C)C InChI: InChI=1S/C24H20F3NO5/c1-12-14(3)31-20-11-21-19(10-18(12)20)13(2)17(23(30)32-21)8-9-22(29)28-15-4-6-16(7-5-15)33-24(25,26)27/h4-7,10-11H,8-9H2,1-3H3,(H,28,29) InChIKey: YYCZWJNCUBKPFH-UHFFFAOYSA-N
CBID:196680 http://www.chembase.cn/molecule-196680.html