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SMILES: S(=O)(=O)(c1cc(c(cc1)N)C)C Canonical SMILES: Nc1ccc(cc1C)S(=O)(=O)C InChI: InChI=1S/C8H11NO2S/c1-6-5-7(12(2,10)11)3-4-8(6)9/h3-5H,9H2,1-2H3 InChIKey: DWQJEYKNLZWXLJ-UHFFFAOYSA-N
CBID:274654 http://www.chembase.cn/molecule-274654.html