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SMILES: c1(cnc2c(c1)CCCN2C(=O)C(C)(C)C)C#C[Si](C)(C)C Canonical SMILES: O=C(C(C)(C)C)N1CCCc2c1ncc(c2)C#C[Si](C)(C)C InChI: InChI=1S/C18H26N2OSi/c1-18(2,3)17(21)20-10-7-8-15-12-14(13-19-16(15)20)9-11-22(4,5)6/h12-13H,7-8,10H2,1-6H3 InChIKey: PNGGZNBXNFIFQM-UHFFFAOYSA-N
CBID:51649 http://www.chembase.cn/molecule-51649.html