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SMILES: C(=C)C(=O)CCC(=O)O Canonical SMILES: OC(=O)CCC(=O)C=C InChI: InChI=1S/C6H8O3/c1-2-5(7)3-4-6(8)9/h2H,1,3-4H2,(H,8,9) InChIKey: LMEHQSIFTHFMQS-UHFFFAOYSA-N
CBID:176013 http://www.chembase.cn/molecule-176013.html