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SMILES: CCC12CC3CC(C1)CC(C3)C2.O=[SiH2] Canonical SMILES: CCC12CC3CC(C2)CC(C1)C3.[SiH2]=O InChI: InChI=1S/C12H20.H2OSi/c1-2-12-6-9-3-10(7-12)5-11(4-9)8-12;1-2/h9-11H,2-8H2,1H3;2H2 InChIKey: KVOLBPZSJVTMIP-UHFFFAOYSA-N
CBID:138537 http://www.chembase.cn/molecule-138537.html