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SMILES: C(=O)(C(OCCOC)C)O Canonical SMILES: CC(C(=O)O)OCCOC InChI: InChI=1S/C6H12O4/c1-5(6(7)8)10-4-3-9-2/h5H,3-4H2,1-2H3,(H,7,8) InChIKey: JIXHYWCLUOGIMM-UHFFFAOYSA-N
CBID:274829 http://www.chembase.cn/molecule-274829.html