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SMILES: C(C(O)CC)CO Canonical SMILES: OCCC(CC)O InChI: InChI=1S/C5H12O2/c1-2-5(7)3-4-6/h5-7H,2-4H2,1H3 InChIKey: RUOPINZRYMFPBF-UHFFFAOYSA-N
CBID:244423 http://www.chembase.cn/molecule-244423.html