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SMILES: C1(C(NCCN1C(=O)OC(C)(C)C)CC)CC Canonical SMILES: CCC1C(CC)NCCN1C(=O)OC(C)(C)C InChI: InChI=1S/C13H26N2O2/c1-6-10-11(7-2)15(9-8-14-10)12(16)17-13(3,4)5/h10-11,14H,6-9H2,1-5H3 InChIKey: LWQBEZTZVBCXBH-UHFFFAOYSA-N
CBID:806069 http://www.chembase.cn/molecule-806069.html