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SMILES: N1(C(=O)c2ccccc2C1=O)[Si](C)(C)C Canonical SMILES: O=C1c2ccccc2C(=O)N1[Si](C)(C)C InChI: InChI=1S/C11H13NO2Si/c1-15(2,3)12-10(13)8-6-4-5-7-9(8)11(12)14/h4-7H,1-3H3 InChIKey: ZRAPHEBMDYQXKR-UHFFFAOYSA-N
CBID:87365 http://www.chembase.cn/molecule-87365.html