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SMILES: COc1ccc(cc1)[Si](C)(C)[Si](C)(C)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)[Si]([Si](c1ccc(cc1)OC)(C)C)(C)C InChI: InChI=1S/C18H26O2Si2/c1-19-15-7-11-17(12-8-15)21(3,4)22(5,6)18-13-9-16(20-2)10-14-18/h7-14H,1-6H3 InChIKey: OXAKTCFCSXCPNP-UHFFFAOYSA-N
CBID:296557 http://www.chembase.cn/molecule-296557.html