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SMILES: C(=O)(c1c(C#N)cccc1)NCC1CN(CC(C)C)CCC1 Canonical SMILES: N#Cc1ccccc1C(=O)NCC1CCCN(C1)CC(C)C InChI: InChI=1S/C18H25N3O/c1-14(2)12-21-9-5-6-15(13-21)11-20-18(22)17-8-4-3-7-16(17)10-19/h3-4,7-8,14-15H,5-6,9,11-13H2,1-2H3,(H,20,22) InChIKey: LHXLEKOLHKTLEP-UHFFFAOYSA-N
CBID:621676 http://www.chembase.cn/molecule-621676.html