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SMILES: C(=S)(CCN(C)C)N.Cl Canonical SMILES: CN(CCC(=S)N)C.Cl InChI: InChI=1S/C5H12N2S.ClH/c1-7(2)4-3-5(6)8;/h3-4H2,1-2H3,(H2,6,8);1H InChIKey: HBMJCGSHZCTAJX-UHFFFAOYSA-N
CBID:256435 http://www.chembase.cn/molecule-256435.html