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SMILES: C(CCCCCSS(=O)(=O)C)[N+](C(C)C)(C(C)C)C(C)C.[Br-] Canonical SMILES: CC([N+](C(C)C)(C(C)C)CCCCCCSS(=O)(=O)C)C.[Br-] InChI: InChI=1S/C16H36NO2S2.BrH/c1-14(2)17(15(3)4,16(5)6)12-10-8-9-11-13-20-21(7,18)19;/h14-16H,8-13H2,1-7H3;1H/q+1;/p-1 InChIKey: NZVAMUDNKIYZSJ-UHFFFAOYSA-M
CBID:179161 http://www.chembase.cn/molecule-179161.html