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SMILES: N1(C[C@@H](CC1)O)C(=N)N Canonical SMILES: O[C@@H]1CCN(C1)C(=N)N InChI: InChI=1S/C5H11N3O/c6-5(7)8-2-1-4(9)3-8/h4,9H,1-3H2,(H3,6,7)/t4-/m1/s1 InChIKey: FEJSLVLMPRUVNZ-SCSAIBSYSA-N
CBID:799249 http://www.chembase.cn/molecule-799249.html