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SMILES: c1(c2c(oc(=O)c1)cc(cc2)OC)CC(=O)OC Canonical SMILES: COC(=O)Cc1cc(=O)oc2c1ccc(c2)OC InChI: InChI=1S/C13H12O5/c1-16-9-3-4-10-8(5-12(14)17-2)6-13(15)18-11(10)7-9/h3-4,6-7H,5H2,1-2H3 InChIKey: IEMSTXMWFNGNTK-UHFFFAOYSA-N
CBID:59775 http://www.chembase.cn/molecule-59775.html