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SMILES: c1(S(=O)CC)c(N)cccc1 Canonical SMILES: CCS(=O)c1ccccc1N InChI: InChI=1S/C8H11NOS/c1-2-11(10)8-6-4-3-5-7(8)9/h3-6H,2,9H2,1H3 InChIKey: XITROMZTFGRJFN-UHFFFAOYSA-N
CBID:283097 http://www.chembase.cn/molecule-283097.html