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SMILES: O=P(n1nc(nc1N)c1ccccc1)(N(C)C)N(C)C Canonical SMILES: Nc1nc(nn1P(=O)(N(C)C)N(C)C)c1ccccc1 InChI: InChI=1S/C12H19N6OP/c1-16(2)20(19,17(3)4)18-12(13)14-11(15-18)10-8-6-5-7-9-10/h5-9H,1-4H3,(H2,13,14,15) InChIKey: BABJTMNVJXLAEX-UHFFFAOYSA-N
CBID:129969 http://www.chembase.cn/molecule-129969.html