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SMILES: CC1=C(C(=C(C1[Si](C)(C)C)C)C)C Canonical SMILES: CC1=C(C)C(=C(C1[Si](C)(C)C)C)C InChI: InChI=1S/C12H22Si/c1-8-9(2)11(4)12(10(8)3)13(5,6)7/h12H,1-7H3 InChIKey: VEUUNIUMKJTBJB-UHFFFAOYSA-N
CBID:148526 http://www.chembase.cn/molecule-148526.html