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SMILES: C[Si](C)(C)CN1C(=O)c2ccccc2C1=O Canonical SMILES: O=C1N(C[Si](C)(C)C)C(=O)c2c1cccc2 InChI: InChI=1S/C12H15NO2Si/c1-16(2,3)8-13-11(14)9-6-4-5-7-10(9)12(13)15/h4-7H,8H2,1-3H3 InChIKey: FDUSEQGNRUIRAH-UHFFFAOYSA-N
CBID:137771 http://www.chembase.cn/molecule-137771.html