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SMILES: c1ccc(cc1)C(=O)OCC(COC(=O)c1ccccc1)OC(=O)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)OC(COC(=O)c1ccccc1)COC(=O)c1ccccc1 InChI: InChI=1S/C24H20O6/c25-22(18-10-4-1-5-11-18)28-16-21(30-24(27)20-14-8-3-9-15-20)17-29-23(26)19-12-6-2-7-13-19/h1-15,21H,16-17H2 InChIKey: HIZCTWCPHWUPFU-UHFFFAOYSA-N
CBID:138094 http://www.chembase.cn/molecule-138094.html