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SMILES: C[Si](C=C)(C=C)C=C Canonical SMILES: C=C[Si](C=C)(C=C)C InChI: InChI=1S/C7H12Si/c1-5-8(4,6-2)7-3/h5-7H,1-3H2,4H3 InChIKey: PKRKCDBTXBGLKV-UHFFFAOYSA-N
CBID:302012 http://www.chembase.cn/molecule-302012.html