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SMILES: c1(nc(cc(n1)c1ccncc1)N)N1CCOCC1 Canonical SMILES: Nc1nc(nc(c1)c1ccncc1)N1CCOCC1 InChI: InChI=1S/C13H15N5O/c14-12-9-11(10-1-3-15-4-2-10)16-13(17-12)18-5-7-19-8-6-18/h1-4,9H,5-8H2,(H2,14,16,17) InChIKey: JFHLSSKOWWHCPJ-UHFFFAOYSA-N
CBID:504862 http://www.chembase.cn/molecule-504862.html