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SMILES: C=CC(=O)OCC1CCCO1 Canonical SMILES: C=CC(=O)OCC1CCCO1 InChI: InChI=1S/C8H12O3/c1-2-8(9)11-6-7-4-3-5-10-7/h2,7H,1,3-6H2 InChIKey: YNXCGLKMOXLBOD-UHFFFAOYSA-N
CBID:146941 http://www.chembase.cn/molecule-146941.html