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SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].CC(C)[O-].CC(C)[O-].[Sn+4] Canonical SMILES: [O-]C(C)C.[O-]C(C)C.CCCCC(C(=O)[O-])CC.CCCCC(C(=O)[O-])CC.[Sn+4] InChI: InChI=1S/2C8H16O2.2C3H7O.Sn/c2*1-3-5-6-7(4-2)8(9)10;2*1-3(2)4;/h2*7H,3-6H2,1-2H3,(H,9,10);2*3H,1-2H3;/q;;2*-1;+4/p-2 InChIKey: RGWFMRJCMRMYPK-UHFFFAOYSA-L
CBID:303302 http://www.chembase.cn/molecule-303302.html