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SMILES: CC1=C(C(C(=C1C)C)(C)[Si](C)(C)C)C Canonical SMILES: CC1=C(C)C(C(=C1C)C)(C)[Si](C)(C)C InChI: InChI=1S/C13H24Si/c1-9-10(2)12(4)13(5,11(9)3)14(6,7)8/h1-8H3 InChIKey: WNTWQEUDFDAMBF-UHFFFAOYSA-N
CBID:139016 http://www.chembase.cn/molecule-139016.html