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SMILES: c12C(=O)NCc2cnc(c1N)C Canonical SMILES: O=C1NCc2c1c(N)c(nc2)C InChI: InChI=1S/C8H9N3O/c1-4-7(9)6-5(2-10-4)3-11-8(6)12/h2H,3,9H2,1H3,(H,11,12) InChIKey: ZRTWKTFEWYRXAB-UHFFFAOYSA-N
CBID:236184 http://www.chembase.cn/molecule-236184.html