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SMILES: Cc1cn(c(=O)[nH]c1=O)C1CC(C(O1)COP(=O)(O)OC1CC(OC1CO)n1ccc(nc1=O)N)O.N Canonical SMILES: OCC1OC(CC1OP(=O)(OCC1OC(CC1O)n1cc(C)c(=O)[nH]c1=O)O)n1ccc(nc1=O)N.N InChI: InChI=1S/C19H26N5O11P.H3N/c1-9-6-24(19(29)22-17(9)27)15-4-10(26)13(34-15)8-32-36(30,31)35-11-5-16(33-12(11)7-25)23-3-2-14(20)21-18(23)28;/h2-3,6,10-13,15-16,25-26H,4-5,7-8H2,1H3,(H,30,31)(H2,20,21,28)(H,22,27,29);1H3 InChIKey: BUKGDACETWVULI-UHFFFAOYSA-N
CBID:153454 http://www.chembase.cn/molecule-153454.html