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SMILES: OC(=O)C1CC(=O)CC(=O)C1 Canonical SMILES: O=C1CC(=O)CC(C1)C(=O)O InChI: InChI=1S/C7H8O4/c8-5-1-4(7(10)11)2-6(9)3-5/h4H,1-3H2,(H,10,11) InChIKey: MCGPFJGIBKPQGO-UHFFFAOYSA-N
CBID:81435 http://www.chembase.cn/molecule-81435.html