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SMILES: CC(O)CN(C)C.CC(=O)Nc1ccc(cc1)C(=O)O.Cc1cn(C2CC(N=[N+]=[N-])C(CO)O2)c(=O)[nH]c1=O.OCC1OC(C(O)C1O)n1cnc2c1nc[nH]c2=O Canonical SMILES: CC(=O)Nc1ccc(cc1)C(=O)O.CC(CN(C)C)O.OCC1OC(C(C1O)O)n1cnc2c1nc[nH]c2=O.[N-]=[N+]=NC1CC(OC1CO)n1cc(C)c(=O)[nH]c1=O InChI: InChI=1S/C10H13N5O4.C10H12N4O5.C9H9NO3.C5H13NO/c1-5-3-15(10(18)12-9(5)17)8-2-6(13-14-11)7(4-16)19-8;15-1-4-6(16)7(17)10(19-4)14-3-13-5-8(14)11-2-12-9(5)18;1-6(11)10-8-4-2-7(3-5-8)9(12)13;1-5(7)4-6(2)3/h3,6-8,16H,2,4H2,1H3,(H,12,17,18);2-4,6-7,10,15-17H,1H2,(H,11,12,18);2-5H,1H3,(H,10,11)(H,12,13);5,7H,4H2,1-3H3 InChIKey: ZYFBVWRXQXYZNM-UHFFFAOYSA-N
CBID:110689 http://www.chembase.cn/molecule-110689.html