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SMILES: c1(c(cncc1)C#C[Si](C)(C)C)C=O Canonical SMILES: O=Cc1ccncc1C#C[Si](C)(C)C InChI: InChI=1S/C11H13NOSi/c1-14(2,3)7-5-10-8-12-6-4-11(10)9-13/h4,6,8-9H,1-3H3 InChIKey: GUTVGUCXXZAUBR-UHFFFAOYSA-N
CBID:813988 http://www.chembase.cn/molecule-813988.html