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SMILES: CC=C.O=[SiH2] Canonical SMILES: CC=C.O=[SiH2] InChI: InChI=1S/C3H6.H2OSi/c1-3-2;1-2/h3H,1H2,2H3;2H2 InChIKey: MDMKZIBWJFDOMY-UHFFFAOYSA-N
CBID:138526 http://www.chembase.cn/molecule-138526.html