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SMILES: S(=O)(=O)(c1cc(N)ccc1C)C Canonical SMILES: Nc1ccc(c(c1)S(=O)(=O)C)C InChI: InChI=1S/C8H11NO2S/c1-6-3-4-7(9)5-8(6)12(2,10)11/h3-5H,9H2,1-2H3 InChIKey: KGJPTUKXABCZOR-UHFFFAOYSA-N
CBID:285552 http://www.chembase.cn/molecule-285552.html