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SMILES: N1(CC(CCC1)C(=O)N)C(=O)OC(C)(C)C Canonical SMILES: NC(=O)C1CCCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C11H20N2O3/c1-11(2,3)16-10(15)13-6-4-5-8(7-13)9(12)14/h8H,4-7H2,1-3H3,(H2,12,14) InChIKey: APFUDGDIIFSTSD-UHFFFAOYSA-N
CBID:69933 http://www.chembase.cn/molecule-69933.html