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SMILES: C1[C@@H](NCCN1C(=O)OC(C)(C)C)C(C)(C)C Canonical SMILES: O=C(N1CCN[C@H](C1)C(C)(C)C)OC(C)(C)C InChI: InChI=1S/C13H26N2O2/c1-12(2,3)10-9-15(8-7-14-10)11(16)17-13(4,5)6/h10,14H,7-9H2,1-6H3/t10-/m1/s1 InChIKey: LCTYDUNZQLEACC-SNVBAGLBSA-N
CBID:806035 http://www.chembase.cn/molecule-806035.html