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SMILES: C1(C(=O)O)C(O)CCC1 Canonical SMILES: OC1CCCC1C(=O)O InChI: InChI=1S/C6H10O3/c7-5-3-1-2-4(5)6(8)9/h4-5,7H,1-3H2,(H,8,9) InChIKey: VCHGSWURBGPKQZ-UHFFFAOYSA-N
CBID:278741 http://www.chembase.cn/molecule-278741.html