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SMILES: CC(C)(C)[Si](C)(C)OCC=C Canonical SMILES: C=CCO[Si](C(C)(C)C)(C)C InChI: InChI=1S/C9H20OSi/c1-7-8-10-11(5,6)9(2,3)4/h7H,1,8H2,2-6H3 InChIKey: DHWVPYLVNAKSEU-UHFFFAOYSA-N
CBID:147002 http://www.chembase.cn/molecule-147002.html