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SMILES: C(C(=O)OCC)C(=O)CCOC Canonical SMILES: COCCC(=O)CC(=O)OCC InChI: InChI=1S/C8H14O4/c1-3-12-8(10)6-7(9)4-5-11-2/h3-6H2,1-2H3 InChIKey: HDTMYNBYBPPREL-UHFFFAOYSA-N
CBID:277286 http://www.chembase.cn/molecule-277286.html