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SMILES: CC(C)[Si](c1ncc(o1)C(=O)c1ccccc1)(C(C)C)C(C)C Canonical SMILES: O=C(c1cnc(o1)[Si](C(C)C)(C(C)C)C(C)C)c1ccccc1 InChI: InChI=1S/C19H27NO2Si/c1-13(2)23(14(3)4,15(5)6)19-20-12-17(22-19)18(21)16-10-8-7-9-11-16/h7-15H,1-6H3 InChIKey: IJPGLDZXSJKFQQ-UHFFFAOYSA-N
CBID:135790 http://www.chembase.cn/molecule-135790.html