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SMILES: O(C(C#N)(C)C(C)C)[Si](C)(C)C Canonical SMILES: N#CC(C(C)C)(O[Si](C)(C)C)C InChI: InChI=1S/C9H19NOSi/c1-8(2)9(3,7-10)11-12(4,5)6/h8H,1-6H3 InChIKey: SFFRRJOBHYONKP-UHFFFAOYSA-N
CBID:65908 http://www.chembase.cn/molecule-65908.html