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SMILES: c1(noc(c1)CCC)C(=O)N1CCN(C(=O)N2CCOCC2)CC1 Canonical SMILES: CCCc1onc(c1)C(=O)N1CCN(CC1)C(=O)N1CCOCC1 InChI: InChI=1S/C16H24N4O4/c1-2-3-13-12-14(17-24-13)15(21)18-4-6-19(7-5-18)16(22)20-8-10-23-11-9-20/h12H,2-11H2,1H3 InChIKey: JRBMMLWIKFWWFG-UHFFFAOYSA-N
CBID:668958 http://www.chembase.cn/molecule-668958.html