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SMILES: c1(c(cccc1)[Si](C)(C)C)O Canonical SMILES: Oc1ccccc1[Si](C)(C)C InChI: InChI=1S/C9H14OSi/c1-11(2,3)9-7-5-4-6-8(9)10/h4-7,10H,1-3H3 InChIKey: UIGHARXPLDWFHA-UHFFFAOYSA-N
CBID:804273 http://www.chembase.cn/molecule-804273.html