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SMILES: CC(C)(C)OC(=O)C(C)(C)O Canonical SMILES: O=C(C(O)(C)C)OC(C)(C)C InChI: InChI=1S/C8H16O3/c1-7(2,3)11-6(9)8(4,5)10/h10H,1-5H3 InChIKey: LYFHIDOIJPOKKR-UHFFFAOYSA-N
CBID:152622 http://www.chembase.cn/molecule-152622.html