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SMILES: c1(c(nc(nc1)N)c1ccccc1)C(=O)NCCNc1cnccc1 Canonical SMILES: Nc1ncc(c(n1)c1ccccc1)C(=O)NCCNc1cccnc1 InChI: InChI=1S/C18H18N6O/c19-18-23-12-15(16(24-18)13-5-2-1-3-6-13)17(25)22-10-9-21-14-7-4-8-20-11-14/h1-8,11-12,21H,9-10H2,(H,22,25)(H2,19,23,24) InChIKey: DOPOQYZARTZXEG-UHFFFAOYSA-N
CBID:843802 http://www.chembase.cn/molecule-843802.html