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SMILES: CC(=O)OCCOCCOC(=O)C Canonical SMILES: CC(=O)OCCOCCOC(=O)C InChI: InChI=1S/C8H14O5/c1-7(9)12-5-3-11-4-6-13-8(2)10/h3-6H2,1-2H3 InChIKey: UBPGILLNMDGSDS-UHFFFAOYSA-N
CBID:140745 http://www.chembase.cn/molecule-140745.html