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SMILES: c1(c(=O)c(cn(c1)CC1CCCCC1)C(=O)NCc1ccc(C(F)(F)F)cc1)C(=O)N(C)C Canonical SMILES: CN(C(=O)c1cn(CC2CCCCC2)cc(c1=O)C(=O)NCc1ccc(cc1)C(F)(F)F)C InChI: InChI=1S/C24H28F3N3O3/c1-29(2)23(33)20-15-30(13-17-6-4-3-5-7-17)14-19(21(20)31)22(32)28-12-16-8-10-18(11-9-16)24(25,26)27/h8-11,14-15,17H,3-7,12-13H2,1-2H3,(H,28,32) InChIKey: DWTLACKYKFRQFP-UHFFFAOYSA-N
CBID:324016 http://www.chembase.cn/molecule-324016.html