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SMILES: C(=O)(N[C@H](C(=O)OCCCC)CCC(=O)N)OC(C)(C)C Canonical SMILES: CCCCOC(=O)[C@@H](NC(=O)OC(C)(C)C)CCC(=O)N InChI: InChI=1S/C14H26N2O5/c1-5-6-9-20-12(18)10(7-8-11(15)17)16-13(19)21-14(2,3)4/h10H,5-9H2,1-4H3,(H2,15,17)(H,16,19)/t10-/m0/s1 InChIKey: NOADGSFFXCNYIO-JTQLQIEISA-N
CBID:271871 http://www.chembase.cn/molecule-271871.html