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SMILES: S(=O)(=O)(c1c(OCC)cccc1)N Canonical SMILES: CCOc1ccccc1S(=O)(=O)N InChI: InChI=1S/C8H11NO3S/c1-2-12-7-5-3-4-6-8(7)13(9,10)11/h3-6H,2H2,1H3,(H2,9,10,11) InChIKey: ZKPVBDCWESAKGC-UHFFFAOYSA-N
CBID:247011 http://www.chembase.cn/molecule-247011.html