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SMILES: CO[Si](CCCOC(=O)C=C)(OC)OC Canonical SMILES: C=CC(=O)OCCC[Si](OC)(OC)OC InChI: InChI=1S/C9H18O5Si/c1-5-9(10)14-7-6-8-15(11-2,12-3)13-4/h5H,1,6-8H2,2-4H3 InChIKey: KBQVDAIIQCXKPI-UHFFFAOYSA-N
CBID:145373 http://www.chembase.cn/molecule-145373.html