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SMILES: S(=O)(=O)(Cc1c(N)cccc1)C Canonical SMILES: Nc1ccccc1CS(=O)(=O)C InChI: InChI=1S/C8H11NO2S/c1-12(10,11)6-7-4-2-3-5-8(7)9/h2-5H,6,9H2,1H3 InChIKey: FYOZRCYKUKGDHH-UHFFFAOYSA-N
CBID:265719 http://www.chembase.cn/molecule-265719.html