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SMILES: C(=O)(C(CCC(=O)C)(C)C)O Canonical SMILES: CC(=O)CCC(C(=O)O)(C)C InChI: InChI=1S/C8H14O3/c1-6(9)4-5-8(2,3)7(10)11/h4-5H2,1-3H3,(H,10,11) InChIKey: NKNASVVBQHHRTB-UHFFFAOYSA-N
CBID:241950 http://www.chembase.cn/molecule-241950.html