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SMILES: c1(cnc(c(c1)OC(=O)OC(C)(C)C)C#C[Si](C)(C)C)Br Canonical SMILES: O=C(OC(C)(C)C)Oc1cc(Br)cnc1C#C[Si](C)(C)C InChI: InChI=1S/C15H20BrNO3Si/c1-15(2,3)20-14(18)19-13-9-11(16)10-17-12(13)7-8-21(4,5)6/h9-10H,1-6H3 InChIKey: KVRNXNSZICMLQI-UHFFFAOYSA-N
CBID:44892 http://www.chembase.cn/molecule-44892.html