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SMILES: S(CCCCCCCCCCSS(=O)(=O)C)S(=O)(=O)C Canonical SMILES: CS(=O)(=O)SCCCCCCCCCCSS(=O)(=O)C InChI: InChI=1S/C12H26O4S4/c1-19(13,14)17-11-9-7-5-3-4-6-8-10-12-18-20(2,15)16/h3-12H2,1-2H3 InChIKey: VANCBNNGOYOQGY-UHFFFAOYSA-N
CBID:165488 http://www.chembase.cn/molecule-165488.html