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SMILES: [Sn]1([N](=C=S)[Sn]2([O]1[Sn]1([N](=C=S)[Sn]([O]21)(CCCC)(CCCC)N=C=S)(CCCC)CCCC)(CCCC)CCCC)(CCCC)(CCCC)N=C=S Canonical SMILES: CCCC[Sn]12(CCCC)[N](=C=S)[Sn]([O]1[Sn]1([O]2[Sn]([N]1=C=S)(CCCC)(CCCC)N=C=S)(CCCC)CCCC)(CCCC)(CCCC)N=C=S InChI: InChI=1S/8C4H9.4CNS.2O.4Sn/c8*1-3-4-2;4*2-1-3;;;;;;/h8*1,3-4H2,2H3;;;;;;;;;;/q;;;;;;;;;;2*-1;;;;;2*+1 InChIKey: PPPXPHOFIOIHRU-UHFFFAOYSA-N
CBID:128759 http://www.chembase.cn/molecule-128759.html