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SMILES: [Ni+2].CN(C)C(=S)[S-].CN(C)C(=S)[S-] Canonical SMILES: CN(C(=S)[S-])C.CN(C(=S)[S-])C.[Ni+2] InChI: InChI=1S/2C3H7NS2.Ni/c2*1-4(2)3(5)6;/h2*1-2H3,(H,5,6);/q;;+2/p-2 InChIKey: BLCKKNLGFULNRC-UHFFFAOYSA-L
CBID:108986 http://www.chembase.cn/molecule-108986.html