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SMILES: n1(c(nn(c1=O)C)C1CN(C(=O)c2c(cc([nH]2)C)C)CCC1)CC Canonical SMILES: CCn1c(nn(c1=O)C)C1CCCN(C1)C(=O)c1[nH]c(cc1C)C InChI: InChI=1S/C17H25N5O2/c1-5-22-15(19-20(4)17(22)24)13-7-6-8-21(10-13)16(23)14-11(2)9-12(3)18-14/h9,13,18H,5-8,10H2,1-4H3 InChIKey: WALAEFXVUJWRPB-UHFFFAOYSA-N
CBID:421436 http://www.chembase.cn/molecule-421436.html