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SMILES: C(=S)(N1CCN(CC1)C)SC Canonical SMILES: CSC(=S)N1CCN(CC1)C InChI: InChI=1S/C7H14N2S2/c1-8-3-5-9(6-4-8)7(10)11-2/h3-6H2,1-2H3 InChIKey: IMVFRUURAMHQKJ-UHFFFAOYSA-N
CBID:71067 http://www.chembase.cn/molecule-71067.html