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SMILES: N1(C(=O)CC(Nc2c(c(ncc2)OC)C#N)C1)CC1CCCCC1 Canonical SMILES: N#Cc1c(ccnc1OC)NC1CC(=O)N(C1)CC1CCCCC1 InChI: InChI=1S/C18H24N4O2/c1-24-18-15(10-19)16(7-8-20-18)21-14-9-17(23)22(12-14)11-13-5-3-2-4-6-13/h7-8,13-14H,2-6,9,11-12H2,1H3,(H,20,21) InChIKey: ZCWCLXYQKHAWMV-UHFFFAOYSA-N
CBID:604941 http://www.chembase.cn/molecule-604941.html