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SMILES: S(=O)(=O)(c1c(N)cccc1)CC Canonical SMILES: CCS(=O)(=O)c1ccccc1N InChI: InChI=1S/C8H11NO2S/c1-2-12(10,11)8-6-4-3-5-7(8)9/h3-6H,2,9H2,1H3 InChIKey: SIIUERHMYOPFQH-UHFFFAOYSA-N
CBID:256128 http://www.chembase.cn/molecule-256128.html