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SMILES: N1([Si](C)(C)C)CCCC1=O Canonical SMILES: O=C1CCCN1[Si](C)(C)C InChI: InChI=1S/C7H15NOSi/c1-10(2,3)8-6-4-5-7(8)9/h4-6H2,1-3H3 InChIKey: LUBVCBITQHEVCJ-UHFFFAOYSA-N
CBID:77408 http://www.chembase.cn/molecule-77408.html