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SMILES: C1CO[Si-]2(O1)(OCCO2)OCCO[Si-]12(OCCO1)OCCO2.[K+].[K+] Canonical SMILES: O([Si-]12(OCCO2)OCCO1)CCO[Si-]12(OCCO2)OCCO1.[K+].[K+] InChI: InChI=1S/C10H20O10Si2.2K/c1-2-12-21(11-1,13-3-4-14-21)19-9-10-20-22(15-5-6-16-22)17-7-8-18-22;;/h1-10H2;;/q-2;2*+1 InChIKey: MPZOXXJJJTYILN-UHFFFAOYSA-N
CBID:137254 http://www.chembase.cn/molecule-137254.html