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SMILES: C1CCCCC1.O=[SiH2] Canonical SMILES: C1CCCCC1.[SiH2]=O InChI: InChI=1S/C6H12.H2OSi/c1-2-4-6-5-3-1;1-2/h1-6H2;2H2 InChIKey: UGXGSRLXMIERRI-UHFFFAOYSA-N
CBID:138438 http://www.chembase.cn/molecule-138438.html