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SMILES: CCC1=C(C(=O)CC1)O Canonical SMILES: CCC1=C(O)C(=O)CC1 InChI: InChI=1S/C7H10O2/c1-2-5-3-4-6(8)7(5)9/h9H,2-4H2,1H3 InChIKey: JHWFWLUAUPZUCP-UHFFFAOYSA-N
CBID:147676 http://www.chembase.cn/molecule-147676.html