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SMILES: COC(=O)CC(C=C)[Si](C)(C)C Canonical SMILES: C=CC([Si](C)(C)C)CC(=O)OC InChI: InChI=1S/C9H18O2Si/c1-6-8(12(3,4)5)7-9(10)11-2/h6,8H,1,7H2,2-5H3 InChIKey: DJXDHDYQDMVTPZ-UHFFFAOYSA-N
CBID:150242 http://www.chembase.cn/molecule-150242.html