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SMILES: CC1=C(C(=C(C1[Si](C)(C)C1C(=C(C(=C1C)C)C)C)C)C)C Canonical SMILES: CC1=C(C)C(=C(C1[Si](C1C(=C(C(=C1C)C)C)C)(C)C)C)C InChI: InChI=1S/C20H32Si/c1-11-12(2)16(6)19(15(11)5)21(9,10)20-17(7)13(3)14(4)18(20)8/h19-20H,1-10H3 InChIKey: ZGFFKHWCLRFAAX-UHFFFAOYSA-N
CBID:147003 http://www.chembase.cn/molecule-147003.html