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SMILES: S(=O)(=O)(c1sc(nc1C)C)N1[C@H](C(=O)NC)C[C@H](C1)N Canonical SMILES: CNC(=O)[C@@H]1C[C@H](CN1S(=O)(=O)c1sc(nc1C)C)N InChI: InChI=1S/C11H18N4O3S2/c1-6-11(19-7(2)14-6)20(17,18)15-5-8(12)4-9(15)10(16)13-3/h8-9H,4-5,12H2,1-3H3,(H,13,16)/t8-,9+/m1/s1 InChIKey: XCUBROIPMUSLFI-BDAKNGLRSA-N
CBID:370804 http://www.chembase.cn/molecule-370804.html