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SMILES: C(=O)(C1(O)CCC1)O Canonical SMILES: OC(=O)C1(O)CCC1 InChI: InChI=1S/C5H8O3/c6-4(7)5(8)2-1-3-5/h8H,1-3H2,(H,6,7) InChIKey: XCBNHDSVRQZWLH-UHFFFAOYSA-N
CBID:261992 http://www.chembase.cn/molecule-261992.html