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SMILES: C(=O)([C@H](Cc1cncnc1)N)O Canonical SMILES: N[C@H](C(=O)O)Cc1cncnc1 InChI: InChI=1S/C7H9N3O2/c8-6(7(11)12)1-5-2-9-4-10-3-5/h2-4,6H,1,8H2,(H,11,12)/t6-/m0/s1 InChIKey: UFURPNJIXOBVRS-LURJTMIESA-N
CBID:274792 http://www.chembase.cn/molecule-274792.html