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SMILES: CC(C)(C)C(C(=O)OC)C(=O)OC Canonical SMILES: COC(=O)C(C(C)(C)C)C(=O)OC InChI: InChI=1S/C9H16O4/c1-9(2,3)6(7(10)12-4)8(11)13-5/h6H,1-5H3 InChIKey: OBANUQSDPDUGSL-UHFFFAOYSA-N
CBID:296241 http://www.chembase.cn/molecule-296241.html