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SMILES: C[Si](C)(C)CCC(=O)O Canonical SMILES: OC(=O)CC[Si](C)(C)C InChI: InChI=1S/C6H14O2Si/c1-9(2,3)5-4-6(7)8/h4-5H2,1-3H3,(H,7,8) InChIKey: NONFLFDSOSZQHR-UHFFFAOYSA-N
CBID:108089 http://www.chembase.cn/molecule-108089.html