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SMILES: O=C(c1cnc2n(CC)ncc2c1NCCCC)OCC Canonical SMILES: CCCCNc1c(cnc2c1cnn2CC)C(=O)OCC InChI: InChI=1S/C15H22N4O2/c1-4-7-8-16-13-11-10-18-19(5-2)14(11)17-9-12(13)15(20)21-6-3/h9-10H,4-8H2,1-3H3,(H,16,17) InChIKey: IQNQAOGGWGCROX-UHFFFAOYSA-N
CBID:126441 http://www.chembase.cn/molecule-126441.html