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SMILES: S(=O)(=O)(c1cc(ncc1)Cl)N Canonical SMILES: Clc1nccc(c1)S(=O)(=O)N InChI: InChI=1S/C5H5ClN2O2S/c6-5-3-4(1-2-8-5)11(7,9)10/h1-3H,(H2,7,9,10) InChIKey: HMULZMJXHFXUDR-UHFFFAOYSA-N
CBID:247784 http://www.chembase.cn/molecule-247784.html