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SMILES: CC(C)(C)[Si](C)(C)OC1=CCCCO1 Canonical SMILES: C[Si](C(C)(C)C)(OC1=CCCCO1)C InChI: InChI=1S/C11H22O2Si/c1-11(2,3)14(4,5)13-10-8-6-7-9-12-10/h8H,6-7,9H2,1-5H3 InChIKey: RBKFRODDAPGVLP-UHFFFAOYSA-N
CBID:148791 http://www.chembase.cn/molecule-148791.html