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SMILES: C(=O)(NC(C)C)NCC1CN(Cc2c(F)cccc2)CCC1 Canonical SMILES: CC(NC(=O)NCC1CCCN(C1)Cc1ccccc1F)C InChI: InChI=1S/C17H26FN3O/c1-13(2)20-17(22)19-10-14-6-5-9-21(11-14)12-15-7-3-4-8-16(15)18/h3-4,7-8,13-14H,5-6,9-12H2,1-2H3,(H2,19,20,22) InChIKey: FQVZCSSYXSSRKD-UHFFFAOYSA-N
CBID:453181 http://www.chembase.cn/molecule-453181.html