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SMILES: c1(c(ncnc1C)NCC(Oc1cnccc1)C)C Canonical SMILES: CC(Oc1cccnc1)CNc1ncnc(c1C)C InChI: InChI=1S/C14H18N4O/c1-10(19-13-5-4-6-15-8-13)7-16-14-11(2)12(3)17-9-18-14/h4-6,8-10H,7H2,1-3H3,(H,16,17,18) InChIKey: QRNUSSDHIKKJDW-UHFFFAOYSA-N
CBID:670403 http://www.chembase.cn/molecule-670403.html