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SMILES: c1ccc(cc1)C(=O)OCc1ccccc1C(=O)O Canonical SMILES: O=C(c1ccccc1)OCc1ccccc1C(=O)O InChI: InChI=1S/C15H12O4/c16-14(17)13-9-5-4-8-12(13)10-19-15(18)11-6-2-1-3-7-11/h1-9H,10H2,(H,16,17) InChIKey: QDENBWUYSUBCID-UHFFFAOYSA-N
CBID:152867 http://www.chembase.cn/molecule-152867.html