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SMILES: CCN(CC)C(=O)n1c2ccccc2cc1[Si](C)(C)C Canonical SMILES: CCN(C(=O)n1c2ccccc2cc1[Si](C)(C)C)CC InChI: InChI=1S/C16H24N2OSi/c1-6-17(7-2)16(19)18-14-11-9-8-10-13(14)12-15(18)20(3,4)5/h8-12H,6-7H2,1-5H3 InChIKey: FVRCYZLAJZNZRQ-UHFFFAOYSA-N
CBID:141053 http://www.chembase.cn/molecule-141053.html