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SMILES: n1(c2[nH]c(=O)cc(n2)CC)c(cc(n1)C)N Canonical SMILES: CCc1cc(=O)[nH]c(n1)n1nc(cc1N)C InChI: InChI=1S/C10H13N5O/c1-3-7-5-9(16)13-10(12-7)15-8(11)4-6(2)14-15/h4-5H,3,11H2,1-2H3,(H,12,13,16) InChIKey: XPEUDXYKRDHTJB-UHFFFAOYSA-N
CBID:115531 http://www.chembase.cn/molecule-115531.html