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SMILES: [Zn+2].CCCCN(CCCC)C(=S)[S-].CCCCN(CCCC)C(=S)[S-] Canonical SMILES: CCCCN(C(=S)[S-])CCCC.CCCCN(C(=S)[S-])CCCC.[Zn+2] InChI: InChI=1S/2C9H19NS2.Zn/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: BOXSVZNGTQTENJ-UHFFFAOYSA-L
CBID:111573 http://www.chembase.cn/molecule-111573.html