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SMILES: c1(nnc2c(c1)cc(c(c2)OC)OC)C(=O)OC Canonical SMILES: COC(=O)c1nnc2c(c1)cc(c(c2)OC)OC InChI: InChI=1S/C12H12N2O4/c1-16-10-5-7-4-9(12(15)18-3)14-13-8(7)6-11(10)17-2/h4-6H,1-3H3 InChIKey: OOKJNDDKWZVQPH-UHFFFAOYSA-N
CBID:254169 http://www.chembase.cn/molecule-254169.html