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SMILES: [O-]S(=O)(=O)[O-].CC[Sn+](CC)CC.CC[Sn+](CC)CC Canonical SMILES: [O-]S(=O)(=O)[O-].CC[Sn+](CC)CC.CC[Sn+](CC)CC InChI: InChI=1S/6C2H5.H2O4S.2Sn/c6*1-2;1-5(2,3)4;;/h6*1H2,2H3;(H2,1,2,3,4);;/q;;;;;;;2*+1/p-2 InChIKey: BTVURVLQSDTSSS-UHFFFAOYSA-L
CBID:111661 http://www.chembase.cn/molecule-111661.html