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SMILES: S(=O)(=O)(c1cc(c(nc1)N)Cl)N Canonical SMILES: Nc1ncc(cc1Cl)S(=O)(=O)N InChI: InChI=1S/C5H6ClN3O2S/c6-4-1-3(12(8,10)11)2-9-5(4)7/h1-2H,(H2,7,9)(H2,8,10,11) InChIKey: LSGYCKCADYHOLN-UHFFFAOYSA-N
CBID:282569 http://www.chembase.cn/molecule-282569.html