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SMILES: c1(C(=O)N2CCC(c3n(c(nn3)Cn3cncc3)C)CC2)c(nn(c1)C)C Canonical SMILES: Cn1nc(c(c1)C(=O)N1CCC(CC1)c1nnc(n1C)Cn1cncc1)C InChI: InChI=1S/C18H24N8O/c1-13-15(10-23(2)22-13)18(27)26-7-4-14(5-8-26)17-21-20-16(24(17)3)11-25-9-6-19-12-25/h6,9-10,12,14H,4-5,7-8,11H2,1-3H3 InChIKey: LTDHZVNURUZRJE-UHFFFAOYSA-N
CBID:699473 http://www.chembase.cn/molecule-699473.html