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SMILES: C[Si](C)(C)Oc1cccc(c1)I Canonical SMILES: Ic1cccc(c1)O[Si](C)(C)C InChI: InChI=1S/C9H13IOSi/c1-12(2,3)11-9-6-4-5-8(10)7-9/h4-7H,1-3H3 InChIKey: GJDJYHHPFQRAHK-UHFFFAOYSA-N
CBID:295003 http://www.chembase.cn/molecule-295003.html