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SMILES: CCC[N+](C)(C)C.CCC[N+](C)(C)C.C(=O)([O-])[O-].O=[SiH2].O=[SiH2] Canonical SMILES: [O-]C(=O)[O-].CCC[N+](C)(C)C.CCC[N+](C)(C)C.O=[SiH2].O=[SiH2] InChI: InChI=1S/2C6H16N.CH2O3.2H2OSi/c2*1-5-6-7(2,3)4;2-1(3)4;2*1-2/h2*5-6H2,1-4H3;(H2,2,3,4);2*2H2/q2*+1;;;/p-2 InChIKey: WMFSAHWNSGLABT-UHFFFAOYSA-L
CBID:149508 http://www.chembase.cn/molecule-149508.html