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SMILES: C(=O)(CC(CC(=O)OC)(C)C)O Canonical SMILES: COC(=O)CC(CC(=O)O)(C)C InChI: InChI=1S/C8H14O4/c1-8(2,4-6(9)10)5-7(11)12-3/h4-5H2,1-3H3,(H,9,10) InChIKey: NXCIJRYHLFBLML-UHFFFAOYSA-N
CBID:244908 http://www.chembase.cn/molecule-244908.html