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SMILES: O(C(=O)NCCOCCOCCOCCOCCN)C(C)(C)C Canonical SMILES: NCCOCCOCCOCCOCCNC(=O)OC(C)(C)C InChI: InChI=1S/C15H32N2O6/c1-15(2,3)23-14(18)17-5-7-20-9-11-22-13-12-21-10-8-19-6-4-16/h4-13,16H2,1-3H3,(H,17,18) InChIKey: WCNWLERBLMBSOT-UHFFFAOYSA-N
CBID:160087 http://www.chembase.cn/molecule-160087.html