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SMILES: c1(c(=O)c2c([nH]c1)c(cc(c2)OC)OC)C(=O)O Canonical SMILES: COc1cc(OC)c2c(c1)c(=O)c(c[nH]2)C(=O)O InChI: InChI=1S/C12H11NO5/c1-17-6-3-7-10(9(4-6)18-2)13-5-8(11(7)14)12(15)16/h3-5H,1-2H3,(H,13,14)(H,15,16) InChIKey: UAUGYIAYNNSEBS-UHFFFAOYSA-N
CBID:31723 http://www.chembase.cn/molecule-31723.html