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SMILES: n1c(C2N(C(=O)C)CCCC2)c(cnc1N(C)C)I Canonical SMILES: CC(=O)N1CCCCC1c1nc(ncc1I)N(C)C InChI: InChI=1S/C13H19IN4O/c1-9(19)18-7-5-4-6-11(18)12-10(14)8-15-13(16-12)17(2)3/h8,11H,4-7H2,1-3H3 InChIKey: HTUFDDVNHKMNDD-UHFFFAOYSA-N
CBID:62624 http://www.chembase.cn/molecule-62624.html