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SMILES: CC[Si](CC)(CC)OS(=O)CC(=C)C Canonical SMILES: CC[Si](OS(=O)CC(=C)C)(CC)CC InChI: InChI=1S/C10H22O2SSi/c1-6-14(7-2,8-3)12-13(11)9-10(4)5/h4,6-9H2,1-3,5H3 InChIKey: IINRMKPFRWLCIW-UHFFFAOYSA-N
CBID:157557 http://www.chembase.cn/molecule-157557.html