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SMILES: CC[C@@H](C(=O)OC(C)(C)C)O Canonical SMILES: CC[C@@H](C(=O)OC(C)(C)C)O InChI: InChI=1S/C8H16O3/c1-5-6(9)7(10)11-8(2,3)4/h6,9H,5H2,1-4H3/t6-/m0/s1 InChIKey: UPRLOYNUXQZAPJ-LURJTMIESA-N
CBID:147249 http://www.chembase.cn/molecule-147249.html