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SMILES: c1cn(c(=O)[nH]c1=O)[C@H]1[C@@H]([C@@H]([C@H](O1)COP(=O)(N1CCOCC1)O)O)O.C1CCC(CC1)N/C(=N/C1CCCCC1)/N1CCOCC1 Canonical SMILES: C1CCC(CC1)N/C(=N/C1CCCCC1)/N1CCOCC1.O=c1ccn(c(=O)[nH]1)[C@@H]1O[C@@H]([C@H]([C@H]1O)O)COP(=O)(N1CCOCC1)O InChI: InChI=1S/C17H31N3O.C13H20N3O9P/c1-3-7-15(8-4-1)18-17(20-11-13-21-14-12-20)19-16-9-5-2-6-10-16;17-9-1-2-16(13(20)14-9)12-11(19)10(18)8(25-12)7-24-26(21,22)15-3-5-23-6-4-15/h15-16H,1-14H2,(H,18,19);1-2,8,10-12,18-19H,3-7H2,(H,21,22)(H,14,17,20)/t;8-,10-,11-,12-/m.1/s1 InChIKey: RUAYLFCHPJYFJL-HVVPPSBSSA-N
CBID:133533 http://www.chembase.cn/molecule-133533.html