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SMILES: c1c(cncc1C#C[Si](C)(C)C)C=O Canonical SMILES: O=Cc1cncc(c1)C#C[Si](C)(C)C InChI: InChI=1S/C11H13NOSi/c1-14(2,3)5-4-10-6-11(9-13)8-12-7-10/h6-9H,1-3H3 InChIKey: VAIBFALAUSZDQW-UHFFFAOYSA-N
CBID:813960 http://www.chembase.cn/molecule-813960.html