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SMILES: c1(=O)n(c(=O)n(c(c1N)N)CC(C)C)C Canonical SMILES: CC(Cn1c(N)c(N)c(=O)n(c1=O)C)C InChI: InChI=1S/C9H16N4O2/c1-5(2)4-13-7(11)6(10)8(14)12(3)9(13)15/h5H,4,10-11H2,1-3H3 InChIKey: VULNACCPMCVPGE-UHFFFAOYSA-N
CBID:166820 http://www.chembase.cn/molecule-166820.html