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SMILES: CC(C)(C)[Sn+2]C(C)(C)C.[Cl-].[Cl-] Canonical SMILES: CC([Sn+2]C(C)(C)C)(C)C.[Cl-].[Cl-] InChI: InChI=1S/2C4H9.2ClH.Sn/c2*1-4(2)3;;;/h2*1-3H3;2*1H;/q;;;;+2/p-2 InChIKey: PEGCFRJASNUIPX-UHFFFAOYSA-L
CBID:303448 http://www.chembase.cn/molecule-303448.html