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SMILES: S(=O)(=O)(c1c(ncc(c1)Cl)N)N Canonical SMILES: Clc1cnc(c(c1)S(=O)(=O)N)N InChI: InChI=1S/C5H6ClN3O2S/c6-3-1-4(12(8,10)11)5(7)9-2-3/h1-2H,(H2,7,9)(H2,8,10,11) InChIKey: SUXWIRGLOFKIRJ-UHFFFAOYSA-N
CBID:53807 http://www.chembase.cn/molecule-53807.html