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SMILES: CC(=C)CS(=O)O[Si](C)(C)C(C)(C)C Canonical SMILES: CC(=C)CS(=O)O[Si](C(C)(C)C)(C)C InChI: InChI=1S/C10H22O2SSi/c1-9(2)8-13(11)12-14(6,7)10(3,4)5/h1,8H2,2-7H3 InChIKey: GPBFOXFZOXHPIC-UHFFFAOYSA-N
CBID:157558 http://www.chembase.cn/molecule-157558.html