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SMILES: n1nc(cn1C(C)C)NC(=O)Cn1ncc(c1)c1c(N)ccnc1 Canonical SMILES: O=C(Nc1nnn(c1)C(C)C)Cn1ncc(c1)c1cnccc1N InChI: InChI=1S/C15H18N8O/c1-10(2)23-8-14(20-21-23)19-15(24)9-22-7-11(5-18-22)12-6-17-4-3-13(12)16/h3-8,10H,9H2,1-2H3,(H2,16,17)(H,19,24) InChIKey: XRIZLJMWJCYINL-UHFFFAOYSA-N
CBID:794608 http://www.chembase.cn/molecule-794608.html