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SMILES: C(=C)CCCC(O)C Canonical SMILES: C=CCCCC(O)C InChI: InChI=1S/C7H14O/c1-3-4-5-6-7(2)8/h3,7-8H,1,4-6H2,2H3 InChIKey: RVXLYPSYVXXSQE-UHFFFAOYSA-N
CBID:246792 http://www.chembase.cn/molecule-246792.html