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SMILES: n1(cc(c(n1)C(=O)OC)N)CC.Cl Canonical SMILES: COC(=O)c1nn(cc1N)CC.Cl InChI: InChI=1S/C7H11N3O2.ClH/c1-3-10-4-5(8)6(9-10)7(11)12-2;/h4H,3,8H2,1-2H3;1H InChIKey: SXFZOQQOIBHINW-UHFFFAOYSA-N
CBID:55103 http://www.chembase.cn/molecule-55103.html