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SMILES: C(C(=O)OCC)CC(=O)OCC Canonical SMILES: CCOC(=O)CCC(=O)OCC InChI: InChI=1S/C8H14O4/c1-3-11-7(9)5-6-8(10)12-4-2/h3-6H2,1-2H3 InChIKey: DKMROQRQHGEIOW-UHFFFAOYSA-N
CBID:138343 http://www.chembase.cn/molecule-138343.html