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SMILES: c1cc(ccc1C[S+]1CCCC1)C[S+]1CCCC1.[Cl-].[Cl-] Canonical SMILES: C1CC[S+](C1)Cc1ccc(cc1)C[S+]1CCCC1.[Cl-].[Cl-] InChI: InChI=1S/C16H24S2.2ClH/c1-2-10-17(9-1)13-15-5-7-16(8-6-15)14-18-11-3-4-12-18;;/h5-8H,1-4,9-14H2;2*1H/q+2;;/p-2 InChIKey: FAISJBNZYMVNGR-UHFFFAOYSA-L
CBID:138105 http://www.chembase.cn/molecule-138105.html