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SMILES: c1(oc(cc1)COc1ccc(C(=O)O)cc1)C(=O)O Canonical SMILES: OC(=O)c1ccc(cc1)OCc1ccc(o1)C(=O)O InChI: InChI=1S/C13H10O6/c14-12(15)8-1-3-9(4-2-8)18-7-10-5-6-11(19-10)13(16)17/h1-6H,7H2,(H,14,15)(H,16,17) InChIKey: LFTLWROQIOSFLO-UHFFFAOYSA-N
CBID:192792 http://www.chembase.cn/molecule-192792.html