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SMILES: S(=O)(=O)(c1c(c(N)ccc1)C)C Canonical SMILES: Nc1cccc(c1C)S(=O)(=O)C InChI: InChI=1S/C8H11NO2S/c1-6-7(9)4-3-5-8(6)12(2,10)11/h3-5H,9H2,1-2H3 InChIKey: YOUCVRQVVRTGPQ-UHFFFAOYSA-N
CBID:240926 http://www.chembase.cn/molecule-240926.html