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SMILES: N1(CCC[C@@H](C1)NC(=O)CC)C(=O)OC(C)(C)C Canonical SMILES: CCC(=O)N[C@H]1CCCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C13H24N2O3/c1-5-11(16)14-10-7-6-8-15(9-10)12(17)18-13(2,3)4/h10H,5-9H2,1-4H3,(H,14,16)/t10-/m0/s1 InChIKey: LUDHQJVAKIUFLX-JTQLQIEISA-N
CBID:90697 http://www.chembase.cn/molecule-90697.html