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SMILES: n1c(C2N(C(=O)C)CCC2)c(cnc1N(C)C)I Canonical SMILES: CC(=O)N1CCCC1c1nc(ncc1I)N(C)C InChI: InChI=1S/C12H17IN4O/c1-8(18)17-6-4-5-10(17)11-9(13)7-14-12(15-11)16(2)3/h7,10H,4-6H2,1-3H3 InChIKey: IKHNJKCSCVJLGL-UHFFFAOYSA-N
CBID:62623 http://www.chembase.cn/molecule-62623.html