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SMILES: C1CCCN(C1=O)[Si](C)(C)C Canonical SMILES: O=C1CCCCN1[Si](C)(C)C InChI: InChI=1S/C8H17NOSi/c1-11(2,3)9-7-5-4-6-8(9)10/h4-7H2,1-3H3 InChIKey: PMQNJTKTWDVUNY-UHFFFAOYSA-N
CBID:179258 http://www.chembase.cn/molecule-179258.html