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SMILES: CC(C)(C)[Si](C)(C)Oc1cccc(c1)S Canonical SMILES: Sc1cccc(c1)O[Si](C(C)(C)C)(C)C InChI: InChI=1S/C12H20OSSi/c1-12(2,3)15(4,5)13-10-7-6-8-11(14)9-10/h6-9,14H,1-5H3 InChIKey: KRHCTXFJCFMFOR-UHFFFAOYSA-N
CBID:302487 http://www.chembase.cn/molecule-302487.html