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SMILES: c1(noc(c1)CCC)C(=O)N1CCN(C(=O)C2CCCCC2)CC1 Canonical SMILES: CCCc1onc(c1)C(=O)N1CCN(CC1)C(=O)C1CCCCC1 InChI: InChI=1S/C18H27N3O3/c1-2-6-15-13-16(19-24-15)18(23)21-11-9-20(10-12-21)17(22)14-7-4-3-5-8-14/h13-14H,2-12H2,1H3 InChIKey: HOVQPRYTTRMASK-UHFFFAOYSA-N
CBID:839829 http://www.chembase.cn/molecule-839829.html