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SMILES: [C@H]1(COCCN1C(=O)OC(C)(C)C)CN Canonical SMILES: NC[C@@H]1COCCN1C(=O)OC(C)(C)C InChI: InChI=1S/C10H20N2O3/c1-10(2,3)15-9(13)12-4-5-14-7-8(12)6-11/h8H,4-7,11H2,1-3H3/t8-/m1/s1 InChIKey: IRSSIQNSBCQILH-MRVPVSSYSA-N
CBID:799386 http://www.chembase.cn/molecule-799386.html