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SMILES: S(=O)(=O)(c1c(C)cccc1)CCC Canonical SMILES: CCCS(=O)(=O)c1ccccc1C InChI: InChI=1S/C10H14O2S/c1-3-8-13(11,12)10-7-5-4-6-9(10)2/h4-7H,3,8H2,1-2H3 InChIKey: YKEWQUXJBWJOES-UHFFFAOYSA-N
CBID:284816 http://www.chembase.cn/molecule-284816.html