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SMILES: n1(c(c(c(=O)[nH]c1=O)NCCC)N)CCCC Canonical SMILES: CCCNc1c(=O)[nH]c(=O)n(c1N)CCCC InChI: InChI=1S/C11H20N4O2/c1-3-5-7-15-9(12)8(13-6-4-2)10(16)14-11(15)17/h13H,3-7,12H2,1-2H3,(H,14,16,17) InChIKey: UMNZSXZJKZGUQU-UHFFFAOYSA-N
CBID:231377 http://www.chembase.cn/molecule-231377.html