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SMILES: C(C(COC(=O)c1ccccc1)OCOC(=O)C)OC(=O)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)OCC(COC(=O)c1ccccc1)OCOC(=O)C InChI: InChI=1S/C20H20O7/c1-15(21)26-14-27-18(12-24-19(22)16-8-4-2-5-9-16)13-25-20(23)17-10-6-3-7-11-17/h2-11,18H,12-14H2,1H3 InChIKey: PXRGJBFTFOSLGL-UHFFFAOYSA-N
CBID:159018 http://www.chembase.cn/molecule-159018.html