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SMILES: n1(c(=O)c2c([nH]c1=O)cc(c(c2)OC)OC)CCC(=O)O Canonical SMILES: COc1cc2c(cc1OC)[nH]c(=O)n(c2=O)CCC(=O)O InChI: InChI=1S/C13H14N2O6/c1-20-9-5-7-8(6-10(9)21-2)14-13(19)15(12(7)18)4-3-11(16)17/h5-6H,3-4H2,1-2H3,(H,14,19)(H,16,17) InChIKey: OSWXZBUKZRJEIS-UHFFFAOYSA-N
CBID:219799 http://www.chembase.cn/molecule-219799.html