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SMILES: C1(=O)C(=O)C(=C1OCC)OCC Canonical SMILES: CCOC1=C(C(=O)C1=O)OCC InChI: InChI=1S/C8H10O4/c1-3-11-7-5(9)6(10)8(7)12-4-2/h3-4H2,1-2H3 InChIKey: DFSFLZCLKYZYRD-UHFFFAOYSA-N
CBID:68820 http://www.chembase.cn/molecule-68820.html