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SMILES: C=C(C=C)O[Si](C)(C)C Canonical SMILES: C=CC(=C)O[Si](C)(C)C InChI: InChI=1S/C7H14OSi/c1-6-7(2)8-9(3,4)5/h6H,1-2H2,3-5H3 InChIKey: JOAPBVRQZQYKMS-UHFFFAOYSA-N
CBID:797541 http://www.chembase.cn/molecule-797541.html