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SMILES: OC(=O)c1ccc(cc1)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)c1ccc(cc1)C(=O)O InChI: InChI=1S/C14H12O2/c1-10-2-4-11(5-3-10)12-6-8-13(9-7-12)14(15)16/h2-9H,1H3,(H,15,16) InChIKey: RZOCCLOTCXINRG-UHFFFAOYSA-N
CBID:75158 http://www.chembase.cn/molecule-75158.html