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SMILES: C(=O)(CC(C(C)C)CC)O Canonical SMILES: CCC(C(C)C)CC(=O)O InChI: InChI=1S/C8H16O2/c1-4-7(6(2)3)5-8(9)10/h6-7H,4-5H2,1-3H3,(H,9,10) InChIKey: JOTRMYCCALXLNJ-UHFFFAOYSA-N
CBID:270958 http://www.chembase.cn/molecule-270958.html