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SMILES: CCC(=O)SCC[N+](C)(C)C.[Cl-] Canonical SMILES: CCC(=O)SCC[N+](C)(C)C.[Cl-] InChI: InChI=1S/C8H18NOS.ClH/c1-5-8(10)11-7-6-9(2,3)4;/h5-7H2,1-4H3;1H/q+1;/p-1 InChIKey: DFQTUNIXEAAEKC-UHFFFAOYSA-M
CBID:134000 http://www.chembase.cn/molecule-134000.html