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SMILES: n1ccc2c(c1C#C[Si](C)(C)C)OCCN2C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCOc2c1ccnc2C#C[Si](C)(C)C)OC(C)(C)C InChI: InChI=1S/C17H24N2O3Si/c1-17(2,3)22-16(20)19-10-11-21-15-13(8-12-23(4,5)6)18-9-7-14(15)19/h7,9H,10-11H2,1-6H3 InChIKey: BLJXYAVCSGBWNF-UHFFFAOYSA-N
CBID:50612 http://www.chembase.cn/molecule-50612.html