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SMILES: c1(c(c(=O)oc2c1c(cc(c2)O)O)CC(=O)O)C Canonical SMILES: OC(=O)Cc1c(=O)oc2c(c1C)c(O)cc(c2)O InChI: InChI=1S/C12H10O6/c1-5-7(4-10(15)16)12(17)18-9-3-6(13)2-8(14)11(5)9/h2-3,13-14H,4H2,1H3,(H,15,16) InChIKey: DGQGXWYXJGUYJU-UHFFFAOYSA-N
CBID:59740 http://www.chembase.cn/molecule-59740.html