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SMILES: O(c1ccccc1)c1ccc(cc1)C(=O)c1ccc(cc1)C(=O)c1ccc(cc1)Oc1ccccc1 Canonical SMILES: O=C(c1ccc(cc1)Oc1ccccc1)c1ccc(cc1)C(=O)c1ccc(cc1)Oc1ccccc1 InChI: InChI=1S/C32H22O4/c33-31(25-15-19-29(20-16-25)35-27-7-3-1-4-8-27)23-11-13-24(14-12-23)32(34)26-17-21-30(22-18-26)36-28-9-5-2-6-10-28/h1-22H InChIKey: NWJVKSITTJQWCG-UHFFFAOYSA-N
CBID:85504 http://www.chembase.cn/molecule-85504.html