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SMILES: c1c(ccc(c1)CSS(=O)(=O)C)C[N+](C)(C)C.[Cl-] Canonical SMILES: C[N+](Cc1ccc(cc1)CSS(=O)(=O)C)(C)C.[Cl-] InChI: InChI=1S/C12H20NO2S2.ClH/c1-13(2,3)9-11-5-7-12(8-6-11)10-16-17(4,14)15;/h5-8H,9-10H2,1-4H3;1H/q+1;/p-1 InChIKey: KFUBTBJFZYWRQZ-UHFFFAOYSA-M
CBID:179212 http://www.chembase.cn/molecule-179212.html