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SMILES: C(=O)(CC(COC(=O)C)(C)C)O Canonical SMILES: CC(=O)OCC(CC(=O)O)(C)C InChI: InChI=1S/C8H14O4/c1-6(9)12-5-8(2,3)4-7(10)11/h4-5H2,1-3H3,(H,10,11) InChIKey: KJGAZHUZJBNGGJ-UHFFFAOYSA-N
CBID:246565 http://www.chembase.cn/molecule-246565.html