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SMILES: c1ccc(cc1)c1ccc(cc1)c1ccc(cc1)C(=O)O Canonical SMILES: OC(=O)c1ccc(cc1)c1ccc(cc1)c1ccccc1 InChI: InChI=1S/C19H14O2/c20-19(21)18-12-10-17(11-13-18)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-13H,(H,20,21) InChIKey: BJHHREPACLZKDA-UHFFFAOYSA-N
CBID:140706 http://www.chembase.cn/molecule-140706.html