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SMILES: c1(c(n(cn1)CC(=O)OC)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1ncn(c1N)CC(=O)OC InChI: InChI=1S/C9H13N3O4/c1-3-16-9(14)7-8(10)12(5-11-7)4-6(13)15-2/h5H,3-4,10H2,1-2H3 InChIKey: BUWGMXCUEWJCHY-UHFFFAOYSA-N
CBID:181293 http://www.chembase.cn/molecule-181293.html