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SMILES: N(C(=O)OC(C)(C)C)[C@@H](C(=N)N)C Canonical SMILES: C[C@H](C(=N)N)NC(=O)OC(C)(C)C InChI: InChI=1S/C8H17N3O2/c1-5(6(9)10)11-7(12)13-8(2,3)4/h5H,1-4H3,(H3,9,10)(H,11,12)/t5-/m1/s1 InChIKey: SBWMAYUOZBBXIS-RXMQYKEDSA-N
CBID:814478 http://www.chembase.cn/molecule-814478.html