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SMILES: c1(C(=N)N)cnc(SC(C)(C)C)cc1.Cl Canonical SMILES: NC(=N)c1ccc(nc1)SC(C)(C)C.Cl InChI: InChI=1S/C10H15N3S.ClH/c1-10(2,3)14-8-5-4-7(6-13-8)9(11)12;/h4-6H,1-3H3,(H3,11,12);1H InChIKey: KFJKVRWHKASHNX-UHFFFAOYSA-N
CBID:241010 http://www.chembase.cn/molecule-241010.html