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SMILES: C(OCC(=O)O)C1CC1 Canonical SMILES: OC(=O)COCC1CC1 InChI: InChI=1S/C6H10O3/c7-6(8)4-9-3-5-1-2-5/h5H,1-4H2,(H,7,8) InChIKey: IUWMURBOFGBWBO-UHFFFAOYSA-N
CBID:165257 http://www.chembase.cn/molecule-165257.html