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SMILES: C1CC1(C(=O)OC)C(=O)O Canonical SMILES: COC(=O)C1(CC1)C(=O)O InChI: InChI=1S/C6H8O4/c1-10-5(9)6(2-3-6)4(7)8/h2-3H2,1H3,(H,7,8) InChIKey: IZYOHLOUZVEIOS-UHFFFAOYSA-N
CBID:15541 http://www.chembase.cn/molecule-15541.html