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SMILES: c1(c(=O)c(cn(c1)C(CC)C)C(=O)NCC)C(=O)NCc1cc(c(cc1)F)F Canonical SMILES: CCNC(=O)c1cn(cc(c1=O)C(=O)NCc1ccc(c(c1)F)F)C(CC)C InChI: InChI=1S/C20H23F2N3O3/c1-4-12(3)25-10-14(19(27)23-5-2)18(26)15(11-25)20(28)24-9-13-6-7-16(21)17(22)8-13/h6-8,10-12H,4-5,9H2,1-3H3,(H,23,27)(H,24,28) InChIKey: OPEFECJUZILDBG-UHFFFAOYSA-N
CBID:398750 http://www.chembase.cn/molecule-398750.html