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SMILES: OCCOCCOCCOCCNC(=O)OC(C)(C)C Canonical SMILES: OCCOCCOCCOCCNC(=O)OC(C)(C)C InChI: InChI=1S/C13H27NO6/c1-13(2,3)20-12(16)14-4-6-17-8-10-19-11-9-18-7-5-15/h15H,4-11H2,1-3H3,(H,14,16) InChIKey: XKKDQIAPTPFIGW-UHFFFAOYSA-N
CBID:162535 http://www.chembase.cn/molecule-162535.html