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SMILES: S(=O)(=O)(c1c(nccc1)Cl)N Canonical SMILES: Clc1ncccc1S(=O)(=O)N InChI: InChI=1S/C5H5ClN2O2S/c6-5-4(11(7,9)10)2-1-3-8-5/h1-3H,(H2,7,9,10) InChIKey: GUYJBKABCVQXFR-UHFFFAOYSA-N
CBID:53989 http://www.chembase.cn/molecule-53989.html