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SMILES: S(=O)(=O)(c1cc(c(cc1)N)Cl)N Canonical SMILES: Nc1ccc(cc1Cl)S(=O)(=O)N InChI: InChI=1S/C6H7ClN2O2S/c7-5-3-4(12(9,10)11)1-2-6(5)8/h1-3H,8H2,(H2,9,10,11) InChIKey: LFIOFZKZCDMGFG-UHFFFAOYSA-N
CBID:285282 http://www.chembase.cn/molecule-285282.html