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SMILES: C(=O)(c1ccc(c2ccc(C(=O)OC)cc2)cc1)O Canonical SMILES: COC(=O)c1ccc(cc1)c1ccc(cc1)C(=O)O InChI: InChI=1S/C15H12O4/c1-19-15(18)13-8-4-11(5-9-13)10-2-6-12(7-3-10)14(16)17/h2-9H,1H3,(H,16,17) InChIKey: LIKHRLCRYVOFEK-UHFFFAOYSA-N
CBID:261714 http://www.chembase.cn/molecule-261714.html