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SMILES: OC[C@@H](N)Cc1c[nH]cn1 Canonical SMILES: N[C@H](CO)Cc1c[nH]cn1 InChI: InChI=1S/C6H11N3O/c7-5(3-10)1-6-2-8-4-9-6/h2,4-5,10H,1,3,7H2,(H,8,9)/t5-/m0/s1 InChIKey: ZQISRDCJNBUVMM-YFKPBYRVSA-N
CBID:3456 http://www.chembase.cn/molecule-3456.html