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SMILES: n1c(c(cc(c1)S(=O)(=O)O)Cl)N Canonical SMILES: Nc1ncc(cc1Cl)S(=O)(=O)O InChI: InChI=1S/C5H5ClN2O3S/c6-4-1-3(12(9,10)11)2-8-5(4)7/h1-2H,(H2,7,8)(H,9,10,11) InChIKey: UGHIHWMRMNWPOR-UHFFFAOYSA-N
CBID:89229 http://www.chembase.cn/molecule-89229.html