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SMILES: O1[C@@H]2[C@@H]([C@H](n3c4ncnc(c4nc3)N)O[C@H]2CO)OP1(=O)O.N(C1CCCCC1)C(=N)NC1CCCCC1 Canonical SMILES: N=C(NC1CCCCC1)NC1CCCCC1.OC[C@@H]1O[C@H]([C@@H]2[C@H]1OP(=O)(O2)O)n1cnc2c1ncnc2N InChI: InChI=1S/C13H25N3.C10H12N5O6P/c14-13(15-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12;11-8-5-9(13-2-12-8)15(3-14-5)10-7-6(4(1-16)19-10)20-22(17,18)21-7/h11-12H,1-10H2,(H3,14,15,16);2-4,6-7,10,16H,1H2,(H,17,18)(H2,11,12,13)/t;4-,6-,7-,10+/m.0/s1 InChIKey: CTLBGMGKAXRJFE-CPGLXCLJSA-N
CBID:91891 http://www.chembase.cn/molecule-91891.html