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SMILES: C(=O)(C(CCC(=O)O)(C)C)OC Canonical SMILES: COC(=O)C(CCC(=O)O)(C)C InChI: InChI=1S/C8H14O4/c1-8(2,7(11)12-3)5-4-6(9)10/h4-5H2,1-3H3,(H,9,10) InChIKey: ZROBYBYCKVTNOI-UHFFFAOYSA-N
CBID:44404 http://www.chembase.cn/molecule-44404.html