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SMILES: S(=O)(=O)(Nc1cc(C#CCN)ccc1)C.Cl Canonical SMILES: NCC#Cc1cccc(c1)NS(=O)(=O)C.Cl InChI: InChI=1S/C10H12N2O2S.ClH/c1-15(13,14)12-10-6-2-4-9(8-10)5-3-7-11;/h2,4,6,8,12H,7,11H2,1H3;1H InChIKey: ARHDAUGWYVHWGR-UHFFFAOYSA-N
CBID:258429 http://www.chembase.cn/molecule-258429.html