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SMILES: C(=O)(CC(=O)CC(C)C)OC Canonical SMILES: COC(=O)CC(=O)CC(C)C InChI: InChI=1S/C8H14O3/c1-6(2)4-7(9)5-8(10)11-3/h6H,4-5H2,1-3H3 InChIKey: WUGKTJAKSVEAFG-UHFFFAOYSA-N
CBID:797855 http://www.chembase.cn/molecule-797855.html