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SMILES: C(=N)(NC[C@@H](C(=O)O)NC(=O)OC(C)(C)C)N Canonical SMILES: NC(=N)NC[C@@H](C(=O)O)NC(=O)OC(C)(C)C InChI: InChI=1S/C9H18N4O4/c1-9(2,3)17-8(16)13-5(6(14)15)4-12-7(10)11/h5H,4H2,1-3H3,(H,13,16)(H,14,15)(H4,10,11,12)/t5-/m0/s1 InChIKey: XRIRURZCBWQXQP-YFKPBYRVSA-N
CBID:38708 http://www.chembase.cn/molecule-38708.html