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SMILES: CC[Si](CC)(CC)O/C=C/C=C Canonical SMILES: CC[Si](O/C=C/C=C)(CC)CC InChI: InChI=1S/C10H20OSi/c1-5-9-10-11-12(6-2,7-3)8-4/h5,9-10H,1,6-8H2,2-4H3/b10-9+ InChIKey: OPEGYIVFJNBLRP-MDZDMXLPSA-N
CBID:139038 http://www.chembase.cn/molecule-139038.html