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SMILES: c1(S(=O)(=O)N)c(ccs1)OC Canonical SMILES: COc1ccsc1S(=O)(=O)N InChI: InChI=1S/C5H7NO3S2/c1-9-4-2-3-10-5(4)11(6,7)8/h2-3H,1H3,(H2,6,7,8) InChIKey: DGRQYAZHUZLDRU-UHFFFAOYSA-N
CBID:236601 http://www.chembase.cn/molecule-236601.html