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SMILES: c1(nc2c(s1)cc(N)cc2)NC(=O)COC.Cl Canonical SMILES: COCC(=O)Nc1nc2c(s1)cc(cc2)N.Cl InChI: InChI=1S/C10H11N3O2S.ClH/c1-15-5-9(14)13-10-12-7-3-2-6(11)4-8(7)16-10;/h2-4H,5,11H2,1H3,(H,12,13,14);1H InChIKey: LPBZFAUDRCRWAO-UHFFFAOYSA-N
CBID:124756 http://www.chembase.cn/molecule-124756.html