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SMILES: N(C(=O)OC(C)(C)C)CC1[C@@H]2CNC[C@H]12 Canonical SMILES: O=C(OC(C)(C)C)NCC1[C@@H]2[C@H]1CNC2 InChI: InChI=1S/C11H20N2O2/c1-11(2,3)15-10(14)13-6-9-7-4-12-5-8(7)9/h7-9,12H,4-6H2,1-3H3,(H,13,14)/t7-,8+,9? InChIKey: JXWGBEYMMHSBFU-JVHMLUBASA-N
CBID:813883 http://www.chembase.cn/molecule-813883.html