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SMILES: c1(ccnc(c1)C=O)C#C[Si](C)(C)C Canonical SMILES: O=Cc1nccc(c1)C#C[Si](C)(C)C InChI: InChI=1S/C11H13NOSi/c1-14(2,3)7-5-10-4-6-12-11(8-10)9-13/h4,6,8-9H,1-3H3 InChIKey: PJLCAUMWHPXSEC-UHFFFAOYSA-N
CBID:813972 http://www.chembase.cn/molecule-813972.html