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SMILES: n1(c(=O)n(c(=O)c(c1N)N)CC)CC Canonical SMILES: CCn1c(N)c(N)c(=O)n(c1=O)CC InChI: InChI=1S/C8H14N4O2/c1-3-11-6(10)5(9)7(13)12(4-2)8(11)14/h3-4,9-10H2,1-2H3 InChIKey: UYSUETCFMBIADB-UHFFFAOYSA-N
CBID:43014 http://www.chembase.cn/molecule-43014.html