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SMILES: CC(C)[Si](CC=C)(C(C)C)C(C)C Canonical SMILES: C=CC[Si](C(C)C)(C(C)C)C(C)C InChI: InChI=1S/C12H26Si/c1-8-9-13(10(2)3,11(4)5)12(6)7/h8,10-12H,1,9H2,2-7H3 InChIKey: AKQHUJRZKBYZLC-UHFFFAOYSA-N
CBID:147410 http://www.chembase.cn/molecule-147410.html