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SMILES: C[Si]1(N[Si](N[Si](N1)(C)C=C)(C)C=C)C=C Canonical SMILES: C=C[Si]1(C)N[Si](C)(C=C)N[Si](N1)(C)C=C InChI: InChI=1S/C9H21N3Si3/c1-7-13(4)10-14(5,8-2)12-15(6,9-3)11-13/h7-12H,1-3H2,4-6H3 InChIKey: RFSBGZWBVNPVNN-UHFFFAOYSA-N
CBID:152242 http://www.chembase.cn/molecule-152242.html