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SMILES: C[Si](C=C)(c1ccccc1)Cl Canonical SMILES: C=C[Si](c1ccccc1)(Cl)C InChI: InChI=1S/C9H11ClSi/c1-3-11(2,10)9-7-5-4-6-8-9/h3-8H,1H2,2H3 InChIKey: GSXJAPJSIVGONK-UHFFFAOYSA-N
CBID:152652 http://www.chembase.cn/molecule-152652.html