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SMILES: n1(c2[nH]c(=O)c(c(n2)C)CC)c(cc(n1)C)N Canonical SMILES: CCc1c(C)nc([nH]c1=O)n1nc(cc1N)C InChI: InChI=1S/C11H15N5O/c1-4-8-7(3)13-11(14-10(8)17)16-9(12)5-6(2)15-16/h5H,4,12H2,1-3H3,(H,13,14,17) InChIKey: GXTMLICPZIBRLR-UHFFFAOYSA-N
CBID:115528 http://www.chembase.cn/molecule-115528.html