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SMILES: C(=S)(CN(C)C)N.C(=S)(CN(C)C)N.Cl Canonical SMILES: CN(CC(=S)N)C.CN(CC(=S)N)C.Cl InChI: InChI=1S/2C4H10N2S.ClH/c2*1-6(2)3-4(5)7;/h2*3H2,1-2H3,(H2,5,7);1H InChIKey: BHENOWRHGQGGOZ-UHFFFAOYSA-N
CBID:269491 http://www.chembase.cn/molecule-269491.html