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SMILES: C1(=COCC1)C(=O)O Canonical SMILES: OC(=O)C1=COCC1 InChI: InChI=1S/C5H6O3/c6-5(7)4-1-2-8-3-4/h3H,1-2H2,(H,6,7) InChIKey: XKWMSKXDFJSKJO-UHFFFAOYSA-N
CBID:269084 http://www.chembase.cn/molecule-269084.html