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SMILES: C[C@H](O)C(=O)OCCC Canonical SMILES: CCCOC(=O)[C@@H](O)C InChI: InChI=1S/C6H12O3/c1-3-4-9-6(8)5(2)7/h5,7H,3-4H2,1-2H3/t5-/m0/s1 InChIKey: ILVGAIQLOCKNQA-YFKPBYRVSA-N
CBID:293163 http://www.chembase.cn/molecule-293163.html