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SMILES: CC(=O)OCC(=C)C[Si](C)(C)C Canonical SMILES: C=C(C[Si](C)(C)C)COC(=O)C InChI: InChI=1S/C9H18O2Si/c1-8(6-11-9(2)10)7-12(3,4)5/h1,6-7H2,2-5H3 InChIKey: IKQWABMHZKGCLX-UHFFFAOYSA-N
CBID:150625 http://www.chembase.cn/molecule-150625.html