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SMILES: CC(=O)OC(CCC=O)(C)C Canonical SMILES: O=CCCC(OC(=O)C)(C)C InChI: InChI=1S/C8H14O3/c1-7(10)11-8(2,3)5-4-6-9/h6H,4-5H2,1-3H3 InChIKey: CCVZQYSFWDNPSH-UHFFFAOYSA-N
CBID:797767 http://www.chembase.cn/molecule-797767.html