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SMILES: n1c(cccc1c1ccc(cc1)[Si](C)(C)C)C(=O)O Canonical SMILES: OC(=O)c1cccc(n1)c1ccc(cc1)[Si](C)(C)C InChI: InChI=1S/C15H17NO2Si/c1-19(2,3)12-9-7-11(8-10-12)13-5-4-6-14(16-13)15(17)18/h4-10H,1-3H3,(H,17,18) InChIKey: KUXQPEPEWOIOEB-UHFFFAOYSA-N
CBID:811522 http://www.chembase.cn/molecule-811522.html