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SMILES: c1(c(c2c(oc1=O)cc1c(c2)c(co1)C)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)occ1C InChI: InChI=1S/C23H18F3NO5/c1-12-11-30-19-10-20-18(9-17(12)19)13(2)16(22(29)31-20)7-8-21(28)27-14-3-5-15(6-4-14)32-23(24,25)26/h3-6,9-11H,7-8H2,1-2H3,(H,27,28) InChIKey: FTWQUHQAAGAOJA-UHFFFAOYSA-N
CBID:195657 http://www.chembase.cn/molecule-195657.html