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SMILES: c1(nc(nc2c1nc[nH]2)NCCCO)Nc1ccc(cc1)OC Canonical SMILES: OCCCNc1nc(Nc2ccc(cc2)OC)c2c(n1)[nH]cn2 InChI: InChI=1S/C15H18N6O2/c1-23-11-5-3-10(4-6-11)19-14-12-13(18-9-17-12)20-15(21-14)16-7-2-8-22/h3-6,9,22H,2,7-8H2,1H3,(H3,16,17,18,19,20,21) InChIKey: JXEDGMOPWWFEIS-UHFFFAOYSA-N
CBID:223088 http://www.chembase.cn/molecule-223088.html