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SMILES: Cc1ccc(cc1)[Si](C)(C)C Canonical SMILES: Cc1ccc(cc1)[Si](C)(C)C InChI: InChI=1S/C10H16Si/c1-9-5-7-10(8-6-9)11(2,3)4/h5-8H,1-4H3 InChIKey: QGHURGPPCGMAMZ-UHFFFAOYSA-N
CBID:295468 http://www.chembase.cn/molecule-295468.html