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SMILES: C1[C@@H](NCCN1C(=O)OC(C)(C)C)CC(C)C Canonical SMILES: CC(C[C@@H]1NCCN(C1)C(=O)OC(C)(C)C)C InChI: InChI=1S/C13H26N2O2/c1-10(2)8-11-9-15(7-6-14-11)12(16)17-13(3,4)5/h10-11,14H,6-9H2,1-5H3/t11-/m0/s1 InChIKey: LSZJZDBPJNYEIE-NSHDSACASA-N
CBID:799812 http://www.chembase.cn/molecule-799812.html