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SMILES: S(=O)(=O)(c1c(nccc1)Cl)N1CCN(CC1)C Canonical SMILES: CN1CCN(CC1)S(=O)(=O)c1cccnc1Cl InChI: InChI=1S/C10H14ClN3O2S/c1-13-5-7-14(8-6-13)17(15,16)9-3-2-4-12-10(9)11/h2-4H,5-8H2,1H3 InChIKey: FSHXPUWMIOVPKA-UHFFFAOYSA-N
CBID:274222 http://www.chembase.cn/molecule-274222.html