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SMILES: CC(C)C[C@H](N)C(=O)C=[N+]=[N-] Canonical SMILES: N[C@H](C(=O)C=[N+]=[N-])CC(C)C InChI: InChI=1S/C7H13N3O/c1-5(2)3-6(8)7(11)4-10-9/h4-6H,3,8H2,1-2H3/t6-/m0/s1 InChIKey: UWZOXCCPTMOHGD-LURJTMIESA-N
CBID:106495 http://www.chembase.cn/molecule-106495.html