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SMILES: c1(nc(n[nH]1)CC(C)C)c1c(nc(cc1)OC)OC Canonical SMILES: COc1nc(OC)ccc1c1[nH]nc(n1)CC(C)C InChI: InChI=1S/C13H18N4O2/c1-8(2)7-10-14-12(17-16-10)9-5-6-11(18-3)15-13(9)19-4/h5-6,8H,7H2,1-4H3,(H,14,16,17) InChIKey: JCTSQBRZSLDDEI-UHFFFAOYSA-N
CBID:450100 http://www.chembase.cn/molecule-450100.html