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SMILES: c1(c(nc(nc1C)N)C)C(=O)O Canonical SMILES: OC(=O)c1c(C)nc(nc1C)N InChI: InChI=1S/C7H9N3O2/c1-3-5(6(11)12)4(2)10-7(8)9-3/h1-2H3,(H,11,12)(H2,8,9,10) InChIKey: MWCIFNSXTVBSQE-UHFFFAOYSA-N
CBID:238706 http://www.chembase.cn/molecule-238706.html