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SMILES: n1(c(c(c(=O)[nH]c1=O)NCC)N)CC Canonical SMILES: CCNc1c(=O)[nH]c(=O)n(c1N)CC InChI: InChI=1S/C8H14N4O2/c1-3-10-5-6(9)12(4-2)8(14)11-7(5)13/h10H,3-4,9H2,1-2H3,(H,11,13,14) InChIKey: YHHAZWRUFLWOJE-UHFFFAOYSA-N
CBID:267523 http://www.chembase.cn/molecule-267523.html