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SMILES: c1(c2c(oc(=O)c1)cc(cc2O)O)CC(=O)OCC Canonical SMILES: CCOC(=O)Cc1cc(=O)oc2c1c(O)cc(c2)O InChI: InChI=1S/C13H12O6/c1-2-18-11(16)3-7-4-12(17)19-10-6-8(14)5-9(15)13(7)10/h4-6,14-15H,2-3H2,1H3 InChIKey: ONXVDIQDSYRPNN-UHFFFAOYSA-N
CBID:59690 http://www.chembase.cn/molecule-59690.html