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SMILES: C=CC[Sn](CC=C)(CC=C)CC=C Canonical SMILES: C=CC[Sn](CC=C)(CC=C)CC=C InChI: InChI=1S/4C3H5.Sn/c4*1-3-2;/h4*3H,1-2H2; InChIKey: XJPKDRJZNZMJQM-UHFFFAOYSA-N
CBID:147517 http://www.chembase.cn/molecule-147517.html