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SMILES: CC(CCC(=O)O)COC(=O)C Canonical SMILES: CC(COC(=O)C)CCC(=O)O InChI: InChI=1S/C8H14O4/c1-6(3-4-8(10)11)5-12-7(2)9/h6H,3-5H2,1-2H3,(H,10,11) InChIKey: OCLVCORVKBNFRN-UHFFFAOYSA-N
CBID:111631 http://www.chembase.cn/molecule-111631.html