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SMILES: C(=O)(N1CCC(CN2CCOCC2)CC1)c1c(C#N)cccc1 Canonical SMILES: N#Cc1ccccc1C(=O)N1CCC(CC1)CN1CCOCC1 InChI: InChI=1S/C18H23N3O2/c19-13-16-3-1-2-4-17(16)18(22)21-7-5-15(6-8-21)14-20-9-11-23-12-10-20/h1-4,15H,5-12,14H2 InChIKey: OLCWBJJGDGDZAR-UHFFFAOYSA-N
CBID:632896 http://www.chembase.cn/molecule-632896.html