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SMILES: n1cc(ccc1c1cc(ccc1)[Si](C)(C)C)C(=O)O Canonical SMILES: OC(=O)c1ccc(nc1)c1cccc(c1)[Si](C)(C)C InChI: InChI=1S/C15H17NO2Si/c1-19(2,3)13-6-4-5-11(9-13)14-8-7-12(10-16-14)15(17)18/h4-10H,1-3H3,(H,17,18) InChIKey: TVYHFPPDSKVODS-UHFFFAOYSA-N
CBID:811661 http://www.chembase.cn/molecule-811661.html