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SMILES: NCC[C@@H]1N(C(=O)OC(C)(C)C)CCC1 Canonical SMILES: NCC[C@H]1CCCN1C(=O)OC(C)(C)C InChI: InChI=1S/C11H22N2O2/c1-11(2,3)15-10(14)13-8-4-5-9(13)6-7-12/h9H,4-8,12H2,1-3H3/t9-/m1/s1 InChIKey: VCYKQOGWPICUKV-SECBINFHSA-N
CBID:293872 http://www.chembase.cn/molecule-293872.html