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SMILES: n1nc([nH]c1CNC(=O)OC(C)(C)C)CNC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCc1nnc([nH]1)CNC(=O)OC(C)(C)C InChI: InChI=1S/C14H25N5O4/c1-13(2,3)22-11(20)15-7-9-17-10(19-18-9)8-16-12(21)23-14(4,5)6/h7-8H2,1-6H3,(H,15,20)(H,16,21)(H,17,18,19) InChIKey: LWGNGNXVCIWVER-UHFFFAOYSA-N
CBID:268816 http://www.chembase.cn/molecule-268816.html