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SMILES: c1(c2c(oc(=O)c1)cc(cc2O)O)CC(=O)OC Canonical SMILES: COC(=O)Cc1cc(=O)oc2c1c(O)cc(c2)O InChI: InChI=1S/C12H10O6/c1-17-10(15)2-6-3-11(16)18-9-5-7(13)4-8(14)12(6)9/h3-5,13-14H,2H2,1H3 InChIKey: VJCONJYUQIRPQG-UHFFFAOYSA-N
CBID:59877 http://www.chembase.cn/molecule-59877.html