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SMILES: c1ccc(cc1)C(CC(=O)c1ccccc1)C(=O)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)CC(C(=O)c1ccccc1)c1ccccc1 InChI: InChI=1S/C22H18O2/c23-21(18-12-6-2-7-13-18)16-20(17-10-4-1-5-11-17)22(24)19-14-8-3-9-15-19/h1-15,20H,16H2 InChIKey: UDJIUKWJBHQMBG-UHFFFAOYSA-N
CBID:302137 http://www.chembase.cn/molecule-302137.html