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SMILES: n1(nc(cc1C)C)c1nnc(OCC(=O)O)cc1 Canonical SMILES: OC(=O)COc1ccc(nn1)n1nc(cc1C)C InChI: InChI=1S/C11H12N4O3/c1-7-5-8(2)15(14-7)9-3-4-10(13-12-9)18-6-11(16)17/h3-5H,6H2,1-2H3,(H,16,17) InChIKey: KCEGCGXIYGXNJE-UHFFFAOYSA-N
CBID:30989 http://www.chembase.cn/molecule-30989.html