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SMILES: CCCCCCCCS(=O)(=O)O Canonical SMILES: CCCCCCCCS(=O)(=O)O InChI: InChI=1S/C8H18O3S/c1-2-3-4-5-6-7-8-12(9,10)11/h2-8H2,1H3,(H,9,10,11) InChIKey: WLGDAKIJYPIYLR-UHFFFAOYSA-N
CBID:106219 http://www.chembase.cn/molecule-106219.html