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SMILES: C=C[Sn+2]C=C.[Cl-].[Cl-] Canonical SMILES: C=C[Sn+2]C=C.[Cl-].[Cl-] InChI: InChI=1S/2C2H3.2ClH.Sn/c2*1-2;;;/h2*1H,2H2;2*1H;/q;;;;+2/p-2 InChIKey: LWHKXKZPLXYXRO-UHFFFAOYSA-L
CBID:303443 http://www.chembase.cn/molecule-303443.html