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SMILES: c1cnc(cc1CO[Si](C(C)(C)C)(C)C)NC(=O)C(C)(C)C Canonical SMILES: O=C(C(C)(C)C)Nc1nccc(c1)CO[Si](C(C)(C)C)(C)C InChI: InChI=1S/C17H30N2O2Si/c1-16(2,3)15(20)19-14-11-13(9-10-18-14)12-21-22(7,8)17(4,5)6/h9-11H,12H2,1-8H3,(H,18,19,20) InChIKey: YYGCOZPKRPLSPU-UHFFFAOYSA-N
CBID:15491 http://www.chembase.cn/molecule-15491.html