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SMILES: O=C(O)c1cccc(c2cc3c(n([Si](C)(C(C)(C)C)C)cc3)cc2)c1 Canonical SMILES: OC(=O)c1cccc(c1)c1ccc2c(c1)ccn2[Si](C(C)(C)C)(C)C InChI: InChI=1S/C21H25NO2Si/c1-21(2,3)25(4,5)22-12-11-17-13-16(9-10-19(17)22)15-7-6-8-18(14-15)20(23)24/h6-14H,1-5H3,(H,23,24) InChIKey: HDBCXDRSFKQAAL-UHFFFAOYSA-N
CBID:291098 http://www.chembase.cn/molecule-291098.html