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SMILES: CCCCN(CCCC)C(=S)S[Ni]SC(=S)N(CCCC)CCCC Canonical SMILES: CCCCN(C(=S)S[Ni]SC(=S)N(CCCC)CCCC)CCCC InChI: InChI=1S/2C9H19NS2.Ni/c2*1-3-5-7-10(9(11)12)8-6-4-2;/h2*3-8H2,1-2H3,(H,11,12);/q;;+2/p-2 InChIKey: HPOWMHUJHHIQGP-UHFFFAOYSA-L
CBID:106818 http://www.chembase.cn/molecule-106818.html