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SMILES: c1(c(c(c2n(c(cc2c1)C(=O)O)C)OC)OC)OC Canonical SMILES: COc1cc2cc(n(c2c(c1OC)OC)C)C(=O)O InChI: InChI=1S/C13H15NO5/c1-14-8(13(15)16)5-7-6-9(17-2)11(18-3)12(19-4)10(7)14/h5-6H,1-4H3,(H,15,16) InChIKey: RJCPLLGBXJTSSD-UHFFFAOYSA-N
CBID:35998 http://www.chembase.cn/molecule-35998.html