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SMILES: n1(c(nnc1CNC(=O)OC(C)(C)C)CNC(=O)OC(C)(C)C)N Canonical SMILES: O=C(OC(C)(C)C)NCc1nnc(n1N)CNC(=O)OC(C)(C)C InChI: InChI=1S/C14H26N6O4/c1-13(2,3)23-11(21)16-7-9-18-19-10(20(9)15)8-17-12(22)24-14(4,5)6/h7-8,15H2,1-6H3,(H,16,21)(H,17,22) InChIKey: LLNGMXNUBNNBAD-UHFFFAOYSA-N
CBID:249159 http://www.chembase.cn/molecule-249159.html