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SMILES: c1(c(=O)c2c([nH]c1)c(ccc2OC)OC)C(=O)O Canonical SMILES: COc1ccc(c2c1c(=O)c(c[nH]2)C(=O)O)OC InChI: InChI=1S/C12H11NO5/c1-17-7-3-4-8(18-2)10-9(7)11(14)6(5-13-10)12(15)16/h3-5H,1-2H3,(H,13,14)(H,15,16) InChIKey: UMRUDNVGDOZXDW-UHFFFAOYSA-N
CBID:16047 http://www.chembase.cn/molecule-16047.html