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SMILES: C(=O)(c1c(nc(nc1)N)C)N1CC(C(=O)O)(CCC1)CCOC Canonical SMILES: COCCC1(CCCN(C1)C(=O)c1cnc(nc1C)N)C(=O)O InChI: InChI=1S/C15H22N4O4/c1-10-11(8-17-14(16)18-10)12(20)19-6-3-4-15(9-19,13(21)22)5-7-23-2/h8H,3-7,9H2,1-2H3,(H,21,22)(H2,16,17,18) InChIKey: AFMABLBBYWFWQL-UHFFFAOYSA-N
CBID:427238 http://www.chembase.cn/molecule-427238.html