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SMILES: C(=O)(NCCOCCOCCOCCN)OC(C)(C)C Canonical SMILES: NCCOCCOCCOCCNC(=O)OC(C)(C)C InChI: InChI=1S/C13H28N2O5/c1-13(2,3)20-12(16)15-5-7-18-9-11-19-10-8-17-6-4-14/h4-11,14H2,1-3H3,(H,15,16) InChIKey: CUPBLDPRUBNAIE-UHFFFAOYSA-N
CBID:180541 http://www.chembase.cn/molecule-180541.html