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SMILES: c1(C(=O)c2ccc(cc2)OC)c(C(=O)O)cccc1 Canonical SMILES: COc1ccc(cc1)C(=O)c1ccccc1C(=O)O InChI: InChI=1S/C15H12O4/c1-19-11-8-6-10(7-9-11)14(16)12-4-2-3-5-13(12)15(17)18/h2-9H,1H3,(H,17,18) InChIKey: UIUCGMLLTRXRBF-UHFFFAOYSA-N
CBID:11204 http://www.chembase.cn/molecule-11204.html