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SMILES: C1[C@@H](NCCN1C(=O)OC(C)(C)C)[C@@H](C)CC Canonical SMILES: CC[C@@H]([C@@H]1NCCN(C1)C(=O)OC(C)(C)C)C InChI: InChI=1S/C13H26N2O2/c1-6-10(2)11-9-15(8-7-14-11)12(16)17-13(3,4)5/h10-11,14H,6-9H2,1-5H3/t10-,11+/m0/s1 InChIKey: HKBHWTZBSJEWCD-WDEREUQCSA-N
CBID:806799 http://www.chembase.cn/molecule-806799.html