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SMILES: n1c(nc(cc1OC(C)C)NCc1ncccc1)N Canonical SMILES: CC(Oc1cc(NCc2ccccn2)nc(n1)N)C InChI: InChI=1S/C13H17N5O/c1-9(2)19-12-7-11(17-13(14)18-12)16-8-10-5-3-4-6-15-10/h3-7,9H,8H2,1-2H3,(H3,14,16,17,18) InChIKey: SYALSHZRAGYPTQ-UHFFFAOYSA-N
CBID:570157 http://www.chembase.cn/molecule-570157.html