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SMILES: c1cc(ccc1C(C(=O)c1ccccc1)(c1ccc(cc1)O)c1ccccc1)O Canonical SMILES: Oc1ccc(cc1)C(C(=O)c1ccccc1)(c1ccc(cc1)O)c1ccccc1 InChI: InChI=1S/C26H20O3/c27-23-15-11-21(12-16-23)26(20-9-5-2-6-10-20,22-13-17-24(28)18-14-22)25(29)19-7-3-1-4-8-19/h1-18,27-28H InChIKey: PAZGBOSFURUZFW-UHFFFAOYSA-N
CBID:162316 http://www.chembase.cn/molecule-162316.html