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SMILES: O(C(=O)C1(C(=O)OC)CC1)C Canonical SMILES: COC(=O)C1(CC1)C(=O)OC InChI: InChI=1S/C7H10O4/c1-10-5(8)7(3-4-7)6(9)11-2/h3-4H2,1-2H3 InChIKey: PWLLZZMFFZUSOG-UHFFFAOYSA-N
CBID:88174 http://www.chembase.cn/molecule-88174.html