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SMILES: OCCOCCOCCNC(=O)OC(C)(C)C Canonical SMILES: OCCOCCOCCNC(=O)OC(C)(C)C InChI: InChI=1S/C11H23NO5/c1-11(2,3)17-10(14)12-4-6-15-8-9-16-7-5-13/h13H,4-9H2,1-3H3,(H,12,14) InChIKey: FMLOTGGIHAYZLW-UHFFFAOYSA-N
CBID:162502 http://www.chembase.cn/molecule-162502.html