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SMILES: Cl.Cl.N[C@@H](Cc1cnc[nH]1)C(=O)OC Canonical SMILES: COC(=O)[C@H](Cc1[nH]cnc1)N.Cl.Cl InChI: InChI=1S/C7H11N3O2.2ClH/c1-12-7(11)6(8)2-5-3-9-4-10-5;;/h3-4,6H,2,8H2,1H3,(H,9,10);2*1H/t6-;;/m0../s1 InChIKey: DWAYENIPKPKKMV-ILKKLZGPSA-N
CBID:796587 http://www.chembase.cn/molecule-796587.html