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SMILES: CCOC1=C(C(=O)CC1)C Canonical SMILES: CC1=C(CCC1=O)OCC InChI: InChI=1S/C8H12O2/c1-3-10-8-5-4-7(9)6(8)2/h3-5H2,1-2H3 InChIKey: LNFQBEVBVGDZOJ-UHFFFAOYSA-N
CBID:140118 http://www.chembase.cn/molecule-140118.html