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SMILES: c1cccc(c1)C(=O)CC(CC(=O)c1ccccc1)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)CC(c1ccccc1)CC(=O)c1ccccc1 InChI: InChI=1S/C23H20O2/c24-22(19-12-6-2-7-13-19)16-21(18-10-4-1-5-11-18)17-23(25)20-14-8-3-9-15-20/h1-15,21H,16-17H2 InChIKey: SQFIJFCIFAVGEG-UHFFFAOYSA-N
CBID:58803 http://www.chembase.cn/molecule-58803.html