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SMILES: CCc1ccc(cc1)C[N+](C)(C)C.O=[SiH2].[Cl-] Canonical SMILES: CCc1ccc(cc1)C[N+](C)(C)C.O=[SiH2].[Cl-] InChI: InChI=1S/C12H20N.ClH.H2OSi/c1-5-11-6-8-12(9-7-11)10-13(2,3)4;;1-2/h6-9H,5,10H2,1-4H3;1H;2H2/q+1;;/p-1 InChIKey: RWAWNKKUDKCEQZ-UHFFFAOYSA-M
CBID:138248 http://www.chembase.cn/molecule-138248.html