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SMILES: S(=O)(=O)(N1c2c(CNCC1)cccc2)C.Cl Canonical SMILES: CS(=O)(=O)N1CCNCc2c1cccc2.Cl InChI: InChI=1S/C10H14N2O2S.ClH/c1-15(13,14)12-7-6-11-8-9-4-2-3-5-10(9)12;/h2-5,11H,6-8H2,1H3;1H InChIKey: GOKVONWHKFQJNH-UHFFFAOYSA-N
CBID:245051 http://www.chembase.cn/molecule-245051.html