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SMILES: n1c2c(c(nc1N)NCCOC)nc[nH]2 Canonical SMILES: COCCNc1nc(N)nc2c1nc[nH]2 InChI: InChI=1S/C8H12N6O/c1-15-3-2-10-6-5-7(12-4-11-5)14-8(9)13-6/h4H,2-3H2,1H3,(H4,9,10,11,12,13,14) InChIKey: LYBAFJKHXBGAFZ-UHFFFAOYSA-N
CBID:222039 http://www.chembase.cn/molecule-222039.html