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SMILES: P(=O)(C[Si](C)(C)C)(CC)CC Canonical SMILES: CCP(=O)(C[Si](C)(C)C)CC InChI: InChI=1S/C8H21OPSi/c1-6-10(9,7-2)8-11(3,4)5/h6-8H2,1-5H3 InChIKey: RZXXPJIHASEXHC-UHFFFAOYSA-N
CBID:120478 http://www.chembase.cn/molecule-120478.html