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SMILES: C1[C@H](NCCN1C(=O)OC(C)(C)C)C1CCCC1 Canonical SMILES: O=C(N1CCN[C@@H](C1)C1CCCC1)OC(C)(C)C InChI: InChI=1S/C14H26N2O2/c1-14(2,3)18-13(17)16-9-8-15-12(10-16)11-6-4-5-7-11/h11-12,15H,4-10H2,1-3H3/t12-/m0/s1 InChIKey: PKFRBQGRHHLBGM-LBPRGKRZSA-N
CBID:806057 http://www.chembase.cn/molecule-806057.html