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SMILES: [C@H]12N[C@@H](CCN(C1)C(=O)OC(C)(C)C)CCC2 Canonical SMILES: O=C(N1CC[C@@H]2N[C@@H](C1)CCC2)OC(C)(C)C InChI: InChI=1S/C13H24N2O2/c1-13(2,3)17-12(16)15-8-7-10-5-4-6-11(9-15)14-10/h10-11,14H,4-9H2,1-3H3/t10-,11-/m1/s1 InChIKey: JZYLWFDGGQTJND-GHMZBOCLSA-N
CBID:814550 http://www.chembase.cn/molecule-814550.html