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SMILES: CCC(C)(C)OC(=O)OC(=O)OC(C)(C)CC Canonical SMILES: CCC(OC(=O)OC(=O)OC(CC)(C)C)(C)C InChI: InChI=1S/C12H22O5/c1-7-11(3,4)16-9(13)15-10(14)17-12(5,6)8-2/h7-8H2,1-6H3 InChIKey: PGWKKYVDHYLHNF-UHFFFAOYSA-N
CBID:147033 http://www.chembase.cn/molecule-147033.html