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SMILES: C(=O)(c1ccc(c2ccc(cc2)OC)cc1)O Canonical SMILES: COc1ccc(cc1)c1ccc(cc1)C(=O)O InChI: InChI=1S/C14H12O3/c1-17-13-8-6-11(7-9-13)10-2-4-12(5-3-10)14(15)16/h2-9H,1H3,(H,15,16) InChIKey: FDPKGXQCDURRBM-UHFFFAOYSA-N
CBID:42508 http://www.chembase.cn/molecule-42508.html