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SMILES: C(=O)(CC(CCC)C)O Canonical SMILES: CCCC(CC(=O)O)C InChI: InChI=1S/C7H14O2/c1-3-4-6(2)5-7(8)9/h6H,3-5H2,1-2H3,(H,8,9) InChIKey: NZQMQVJXSRMTCJ-UHFFFAOYSA-N
CBID:266745 http://www.chembase.cn/molecule-266745.html