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SMILES: c1(oc(CC(=O)c2c(cc(cc2)O)O)cc1)C(=O)OC Canonical SMILES: COC(=O)c1ccc(o1)CC(=O)c1ccc(cc1O)O InChI: InChI=1S/C14H12O6/c1-19-14(18)13-5-3-9(20-13)7-12(17)10-4-2-8(15)6-11(10)16/h2-6,15-16H,7H2,1H3 InChIKey: PIDRHOSHBSZGGQ-UHFFFAOYSA-N
CBID:184274 http://www.chembase.cn/molecule-184274.html