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SMILES: c1ccc(cc1)C(=O)c1ccc(cc1)C(=O)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)c1ccc(cc1)C(=O)c1ccccc1 InChI: InChI=1S/C20H14O2/c21-19(15-7-3-1-4-8-15)17-11-13-18(14-12-17)20(22)16-9-5-2-6-10-16/h1-14H InChIKey: NPENBPVOAXERED-UHFFFAOYSA-N
CBID:145208 http://www.chembase.cn/molecule-145208.html