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SMILES: c1ccc(c(c1)C(=O)OCCCCC(=O)O)C(=O)O Canonical SMILES: OC(=O)CCCCOC(=O)c1ccccc1C(=O)O InChI: InChI=1S/C13H14O6/c14-11(15)7-3-4-8-19-13(18)10-6-2-1-5-9(10)12(16)17/h1-2,5-6H,3-4,7-8H2,(H,14,15)(H,16,17) InChIKey: UPTFBZUGRJWQKY-UHFFFAOYSA-N
CBID:174708 http://www.chembase.cn/molecule-174708.html