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SMILES: CC(=O)Oc1cc(cc(c1)C(=O)OC)C(=O)OC Canonical SMILES: COC(=O)c1cc(OC(=O)C)cc(c1)C(=O)OC InChI: InChI=1S/C12H12O6/c1-7(13)18-10-5-8(11(14)16-2)4-9(6-10)12(15)17-3/h4-6H,1-3H3 InChIKey: IPCBPGWYWMLXMB-UHFFFAOYSA-N
CBID:295766 http://www.chembase.cn/molecule-295766.html