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SMILES: CCOC(=O)C(=C)C[Si](C)(C)C Canonical SMILES: CCOC(=O)C(=C)C[Si](C)(C)C InChI: InChI=1S/C9H18O2Si/c1-6-11-9(10)8(2)7-12(3,4)5/h2,6-7H2,1,3-5H3 InChIKey: HSEYTIDQGJXPIF-UHFFFAOYSA-N
CBID:145930 http://www.chembase.cn/molecule-145930.html