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SMILES: n1(c(=O)c2c([nH]c1=O)cc(c(c2)OC)OC)CCO Canonical SMILES: OCCn1c(=O)[nH]c2c(c1=O)cc(c(c2)OC)OC InChI: InChI=1S/C12H14N2O5/c1-18-9-5-7-8(6-10(9)19-2)13-12(17)14(3-4-15)11(7)16/h5-6,15H,3-4H2,1-2H3,(H,13,17) InChIKey: PYGQPJKUGQLTIX-UHFFFAOYSA-N
CBID:60775 http://www.chembase.cn/molecule-60775.html