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SMILES: c1nc(c2c(n1)n(cn2)[C@H]1[C@@H]([C@@H]([C@H](O1)COP(=O)(N1CCOCC1)O)O)O)N.C1CCC(CC1)N/C(=N/C1CCCCC1)/N1CCOCC1 Canonical SMILES: C1CCC(CC1)N/C(=N/C1CCCCC1)/N1CCOCC1.O[C@@H]1[C@@H](COP(=O)(N2CCOCC2)O)O[C@H]([C@@H]1O)n1cnc2c1ncnc2N InChI: InChI=1S/C17H31N3O.C14H21N6O7P/c1-3-7-15(8-4-1)18-17(20-11-13-21-14-12-20)19-16-9-5-2-6-10-16;15-12-9-13(17-6-16-12)20(7-18-9)14-11(22)10(21)8(27-14)5-26-28(23,24)19-1-3-25-4-2-19/h15-16H,1-14H2,(H,18,19);6-8,10-11,14,21-22H,1-5H2,(H,23,24)(H2,15,16,17)/t;8-,10-,11-,14-/m.1/s1 InChIKey: VYSFOCCDQZWOQI-HZGXGGOMSA-N
CBID:133074 http://www.chembase.cn/molecule-133074.html