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SMILES: [Mg+2].[W].Nc1nc(=O)c2c(N[C@H]3O[C@@H](COP(=O)([O-])[O-])C(=C([S-])[C@H]3N2)[S-])[nH]1.Nc1nc(=O)c2c(N[C@H]3O[C@@H](COP(=O)([O-])[O-])C(=C([S-])[C@H]3N2)[S-])[nH]1 Canonical SMILES: [S-]C1=C([S-])[C@@H]2[C@H](O[C@H]1COP(=O)([O-])[O-])Nc1c(N2)c(=O)nc([nH]1)N.[S-]C1=C([S-])[C@@H]2[C@H](O[C@H]1COP(=O)([O-])[O-])Nc1c(N2)c(=O)nc([nH]1)N.[Mg+2].[W] InChI: InChI=1S/2C10H14N5O6PS2.Mg.W/c2*11-10-14-7-4(8(16)15-10)12-3-6(24)5(23)2(21-9(3)13-7)1-20-22(17,18)19;;/h2*2-3,9,12,23-24H,1H2,(H2,17,18,19)(H4,11,13,14,15,16);;/q;;+2;/p-8/t2*2-,3+,9-;;/m00../s1 InChIKey: DMQGNSGNJQBKMK-QPNRVYIWSA-F
CBID:1565 http://www.chembase.cn/molecule-1565.html