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SMILES: C1(=O)Nc2c(C1=O)c(C#C[Si](C)(C)C)ccc2 Canonical SMILES: O=C1C(=O)Nc2c1c(ccc2)C#C[Si](C)(C)C InChI: InChI=1S/C13H13NO2Si/c1-17(2,3)8-7-9-5-4-6-10-11(9)12(15)13(16)14-10/h4-6H,1-3H3,(H,14,15,16) InChIKey: UVWXRUVMUGSXJG-UHFFFAOYSA-N
CBID:45242 http://www.chembase.cn/molecule-45242.html