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SMILES: c1cc2cccc3c2c(c1)C(=CC3=O)O Canonical SMILES: OC1=CC(=O)c2c3c1cccc3ccc2 InChI: InChI=1S/C13H8O2/c14-11-7-12(15)10-6-2-4-8-3-1-5-9(11)13(8)10/h1-7,14H InChIKey: DXBYIIARRIMNFJ-UHFFFAOYSA-N
CBID:137003 http://www.chembase.cn/molecule-137003.html