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SMILES: c1(N2CCC3(CN(C(=O)CC3)CC(=O)N)CC2)c(C#N)ccc(n1)C Canonical SMILES: N#Cc1ccc(nc1N1CCC2(CC1)CCC(=O)N(C2)CC(=O)N)C InChI: InChI=1S/C18H23N5O2/c1-13-2-3-14(10-19)17(21-13)22-8-6-18(7-9-22)5-4-16(25)23(12-18)11-15(20)24/h2-3H,4-9,11-12H2,1H3,(H2,20,24) InChIKey: USTUGYXABCGVTQ-UHFFFAOYSA-N
CBID:688724 http://www.chembase.cn/molecule-688724.html