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SMILES: n1(c(=O)n(c(=O)c(c1N)N)C)CCCC Canonical SMILES: Cn1c(=O)n(CCCC)c(c(c1=O)N)N InChI: InChI=1S/C9H16N4O2/c1-3-4-5-13-7(11)6(10)8(14)12(2)9(13)15/h3-5,10-11H2,1-2H3 InChIKey: OWZSVHVLJNZPOK-UHFFFAOYSA-N
CBID:233333 http://www.chembase.cn/molecule-233333.html