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SMILES: C[Si](C)(C)[Si](OC=C)([Si](C)(C)C)[Si](C)(C)C Canonical SMILES: C=CO[Si]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C InChI: InChI=1S/C11H30OSi4/c1-11-12-16(13(2,3)4,14(5,6)7)15(8,9)10/h11H,1H2,2-10H3 InChIKey: WPZQENSANSNYSI-UHFFFAOYSA-N
CBID:141390 http://www.chembase.cn/molecule-141390.html