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SMILES: C1(=CCCO1)C(=O)O Canonical SMILES: OC(=O)C1=CCCO1 InChI: InChI=1S/C5H6O3/c6-5(7)4-2-1-3-8-4/h2H,1,3H2,(H,6,7) InChIKey: NFTOEHBFQROATQ-UHFFFAOYSA-N
CBID:283319 http://www.chembase.cn/molecule-283319.html