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SMILES: C1=CC=[SiH]C=C1 Canonical SMILES: C1=CC=C[SiH]=C1 InChI: InChI=1S/C5H6Si/c1-2-4-6-5-3-1/h1-6H InChIKey: YJHHPIHPAJYNFT-UHFFFAOYSA-N
CBID:130278 http://www.chembase.cn/molecule-130278.html