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SMILES: CCN(CC)C(=S)S[Ag] Canonical SMILES: CCN(C(=S)S[Ag])CC InChI: InChI=1S/C5H11NS2.Ag/c1-3-6(4-2)5(7)8;/h3-4H2,1-2H3,(H,7,8);/q;+1/p-1 InChIKey: NSVHDIYWJVLAGH-UHFFFAOYSA-M
CBID:155130 http://www.chembase.cn/molecule-155130.html