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SMILES: C1(=O)OCCC1CCC(=O)O Canonical SMILES: OC(=O)CCC1CCOC1=O InChI: InChI=1S/C7H10O4/c8-6(9)2-1-5-3-4-11-7(5)10/h5H,1-4H2,(H,8,9) InChIKey: YUFJCZZAZUVXGI-UHFFFAOYSA-N
CBID:308804 http://www.chembase.cn/molecule-308804.html