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SMILES: CS(=O)(=O)SCCCCCCCCCCCC(=O)O Canonical SMILES: OC(=O)CCCCCCCCCCCSS(=O)(=O)C InChI: InChI=1S/C13H26O4S2/c1-19(16,17)18-12-10-8-6-4-2-3-5-7-9-11-13(14)15/h2-12H2,1H3,(H,14,15) InChIKey: OOZVWMXYWBVLOI-UHFFFAOYSA-N
CBID:163804 http://www.chembase.cn/molecule-163804.html