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SMILES: CO[Si](CCCCCCC=C)(OC)OC Canonical SMILES: C=CCCCCCC[Si](OC)(OC)OC InChI: InChI=1S/C11H24O3Si/c1-5-6-7-8-9-10-11-15(12-2,13-3)14-4/h5H,1,6-11H2,2-4H3 InChIKey: RKLXSINPXIQKIB-UHFFFAOYSA-N
CBID:147632 http://www.chembase.cn/molecule-147632.html