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SMILES: c12c(N3CCC(C(=O)NCCc4nc[nH]c4)CC3)ncnc1nc[nH]2 Canonical SMILES: O=C(C1CCN(CC1)c1ncnc2c1[nH]cn2)NCCc1c[nH]cn1 InChI: InChI=1S/C16H20N8O/c25-16(18-4-1-12-7-17-8-19-12)11-2-5-24(6-3-11)15-13-14(21-9-20-13)22-10-23-15/h7-11H,1-6H2,(H,17,19)(H,18,25)(H,20,21,22,23) InChIKey: NCDKMONHOHXBLF-UHFFFAOYSA-N
CBID:217734 http://www.chembase.cn/molecule-217734.html