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SMILES: C(=C1CCOCC1)C(=O)O Canonical SMILES: OC(=O)C=C1CCOCC1 InChI: InChI=1S/C7H10O3/c8-7(9)5-6-1-3-10-4-2-6/h5H,1-4H2,(H,8,9) InChIKey: SSVVDDQZKYQWJI-UHFFFAOYSA-N
CBID:280702 http://www.chembase.cn/molecule-280702.html