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SMILES: CC(C)(C)OC(=O)N[C@@H](Cn1cncn1)C(=O)O Canonical SMILES: O=C(OC(C)(C)C)N[C@H](C(=O)O)Cn1ncnc1 InChI: InChI=1S/C10H16N4O4/c1-10(2,3)18-9(17)13-7(8(15)16)4-14-6-11-5-12-14/h5-7H,4H2,1-3H3,(H,13,17)(H,15,16)/t7-/m0/s1 InChIKey: QIHZXRJAHXMAAU-ZETCQYMHSA-N
CBID:135801 http://www.chembase.cn/molecule-135801.html