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SMILES: C=C[Sn](C=C)(C=C)C=C Canonical SMILES: C=C[Sn](C=C)(C=C)C=C InChI: InChI=1S/4C2H3.Sn/c4*1-2;/h4*1H,2H2; InChIKey: MZIYQMVHASXABC-UHFFFAOYSA-N
CBID:146069 http://www.chembase.cn/molecule-146069.html