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SMILES: n1(c(nc2c1ncc(C(=O)NCCc1cnccc1)c2)N)CC Canonical SMILES: CCn1c(N)nc2c1ncc(c2)C(=O)NCCc1cccnc1 InChI: InChI=1S/C16H18N6O/c1-2-22-14-13(21-16(22)17)8-12(10-20-14)15(23)19-7-5-11-4-3-6-18-9-11/h3-4,6,8-10H,2,5,7H2,1H3,(H2,17,21)(H,19,23) InChIKey: WXLCZLQZOCDSRW-UHFFFAOYSA-N
CBID:321306 http://www.chembase.cn/molecule-321306.html