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SMILES: CC(=C)CS(=O)O[Si](C)(C)C Canonical SMILES: CC(=C)CS(=O)O[Si](C)(C)C InChI: InChI=1S/C7H16O2SSi/c1-7(2)6-10(8)9-11(3,4)5/h1,6H2,2-5H3 InChIKey: AVMZLLSHIFLNSJ-UHFFFAOYSA-N
CBID:157556 http://www.chembase.cn/molecule-157556.html