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SMILES: C1(COCC(=O)O)CCCO1 Canonical SMILES: OC(=O)COCC1CCCO1 InChI: InChI=1S/C7H12O4/c8-7(9)5-10-4-6-2-1-3-11-6/h6H,1-5H2,(H,8,9) InChIKey: WUSSSFZIJIQZKA-UHFFFAOYSA-N
CBID:17392 http://www.chembase.cn/molecule-17392.html