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SMILES: CCCCC(C(=O)O)O Canonical SMILES: CCCCC(C(=O)O)O InChI: InChI=1S/C6H12O3/c1-2-3-4-5(7)6(8)9/h5,7H,2-4H2,1H3,(H,8,9) InChIKey: NYHNVHGFPZAZGA-UHFFFAOYSA-N
CBID:148111 http://www.chembase.cn/molecule-148111.html