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SMILES: [Zn+2].CN(C)C(=S)[S-].CN(C)C(=S)[S-] Canonical SMILES: CN(C(=S)[S-])C.CN(C(=S)[S-])C.[Zn+2] InChI: InChI=1S/2C3H7NS2.Zn/c2*1-4(2)3(5)6;/h2*1-2H3,(H,5,6);/q;;+2/p-2 InChIKey: DUBNHZYBDBBJHD-UHFFFAOYSA-L
CBID:109266 http://www.chembase.cn/molecule-109266.html