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SMILES: c1(c(=O)c2c(n(c1)C)c(ccc2OC)OC)C(=O)O Canonical SMILES: COc1ccc(c2c1c(=O)c(cn2C)C(=O)O)OC InChI: InChI=1S/C13H13NO5/c1-14-6-7(13(16)17)12(15)10-8(18-2)4-5-9(19-3)11(10)14/h4-6H,1-3H3,(H,16,17) InChIKey: PDTCBIDUEXUQTH-UHFFFAOYSA-N
CBID:120136 http://www.chembase.cn/molecule-120136.html