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SMILES: n1c[nH]c(CC(C(=O)O)N)c1.Cl Canonical SMILES: NC(C(=O)O)Cc1cnc[nH]1.Cl InChI: InChI=1S/C6H9N3O2.ClH/c7-5(6(10)11)1-4-2-8-3-9-4;/h2-3,5H,1,7H2,(H,8,9)(H,10,11);1H InChIKey: QZNNVYOVQUKYSC-UHFFFAOYSA-N
CBID:273138 http://www.chembase.cn/molecule-273138.html