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SMILES: c1ccc(c(c1)C(=O)OCc1ccccc1)C(=O)OCc1ccccc1 Canonical SMILES: O=C(c1ccccc1C(=O)OCc1ccccc1)OCc1ccccc1 InChI: InChI=1S/C22H18O4/c23-21(25-15-17-9-3-1-4-10-17)19-13-7-8-14-20(19)22(24)26-16-18-11-5-2-6-12-18/h1-14H,15-16H2 InChIKey: UCVPKAZCQPRWAY-UHFFFAOYSA-N
CBID:156918 http://www.chembase.cn/molecule-156918.html