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SMILES: c1(cnc2c(c1)cnn2C(=O)OC(C)(C)C)C#C[Si](C)(C)C Canonical SMILES: O=C(n1ncc2c1ncc(c2)C#C[Si](C)(C)C)OC(C)(C)C InChI: InChI=1S/C16H21N3O2Si/c1-16(2,3)21-15(20)19-14-13(11-18-19)9-12(10-17-14)7-8-22(4,5)6/h9-11H,1-6H3 InChIKey: CEEFQZUQBYCYPE-UHFFFAOYSA-N
CBID:65548 http://www.chembase.cn/molecule-65548.html