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SMILES: C1(C(C1)C(=O)OC)C(=O)O Canonical SMILES: COC(=O)C1CC1C(=O)O InChI: InChI=1S/C6H8O4/c1-10-6(9)4-2-3(4)5(7)8/h3-4H,2H2,1H3,(H,7,8) InChIKey: IRRAJLZEAOBJIV-UHFFFAOYSA-N
CBID:269233 http://www.chembase.cn/molecule-269233.html