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SMILES: C1CNCc2c1nc(nc2C(=O)N)N Canonical SMILES: Nc1nc2CCNCc2c(n1)C(=O)N InChI: InChI=1S/C8H11N5O/c9-7(14)6-4-3-11-2-1-5(4)12-8(10)13-6/h11H,1-3H2,(H2,9,14)(H2,10,12,13) InChIKey: YPNGJXZBJVKMCT-UHFFFAOYSA-N
CBID:53241 http://www.chembase.cn/molecule-53241.html