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SMILES: n1(c(=O)c2c(nc1)cc(c(c2)OC)OC)CC(=O)OC Canonical SMILES: COC(=O)Cn1cnc2c(c1=O)cc(c(c2)OC)OC InChI: InChI=1S/C13H14N2O5/c1-18-10-4-8-9(5-11(10)19-2)14-7-15(13(8)17)6-12(16)20-3/h4-5,7H,6H2,1-3H3 InChIKey: OIJSCQAUXUYYIA-UHFFFAOYSA-N
CBID:221804 http://www.chembase.cn/molecule-221804.html