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SMILES: n1(c(c(c(=O)[nH]c1=O)NC)N)CCCC Canonical SMILES: CCCCn1c(=O)[nH]c(=O)c(c1N)NC InChI: InChI=1S/C9H16N4O2/c1-3-4-5-13-7(10)6(11-2)8(14)12-9(13)15/h11H,3-5,10H2,1-2H3,(H,12,14,15) InChIKey: HDWDJIRYLSHJHO-UHFFFAOYSA-N
CBID:230983 http://www.chembase.cn/molecule-230983.html