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SMILES: COC(=O)C1CC(=O)C(CC1=O)C(=O)OC Canonical SMILES: COC(=O)C1CC(=O)C(CC1=O)C(=O)OC InChI: InChI=1S/C10H12O6/c1-15-9(13)5-3-8(12)6(4-7(5)11)10(14)16-2/h5-6H,3-4H2,1-2H3 InChIKey: MHKKFFHWMKEBDW-UHFFFAOYSA-N
CBID:156719 http://www.chembase.cn/molecule-156719.html