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SMILES: C(=O)(N(CCC(=S)N)C)C Canonical SMILES: NC(=S)CCN(C(=O)C)C InChI: InChI=1S/C6H12N2OS/c1-5(9)8(2)4-3-6(7)10/h3-4H2,1-2H3,(H2,7,10) InChIKey: HLSDYDDIZHOADE-UHFFFAOYSA-N
CBID:242821 http://www.chembase.cn/molecule-242821.html