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SMILES: C1C[N+]2(CCC1CC2)CCSS(=O)(=O)C.[Br-] Canonical SMILES: CS(=O)(=O)SCC[N+]12CCC(CC1)CC2.[Br-] InChI: InChI=1S/C10H20NO2S2.BrH/c1-15(12,13)14-9-8-11-5-2-10(3-6-11)4-7-11;/h10H,2-9H2,1H3;1H/q+1;/p-1 InChIKey: XDVBRHAMCWQTTF-UHFFFAOYSA-M
CBID:177303 http://www.chembase.cn/molecule-177303.html