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SMILES: c1c(cnc(c1)C=O)C#C[Si](C)(C)C Canonical SMILES: O=Cc1ccc(cn1)C#C[Si](C)(C)C InChI: InChI=1S/C11H13NOSi/c1-14(2,3)7-6-10-4-5-11(9-13)12-8-10/h4-5,8-9H,1-3H3 InChIKey: JCQNKUBVOFBAJF-UHFFFAOYSA-N
CBID:813958 http://www.chembase.cn/molecule-813958.html