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SMILES: c1(c(cc(c(c1)S(=O)(=O)N)OC)C)Cl Canonical SMILES: COc1cc(C)c(cc1S(=O)(=O)N)Cl InChI: InChI=1S/C8H10ClNO3S/c1-5-3-7(13-2)8(4-6(5)9)14(10,11)12/h3-4H,1-2H3,(H2,10,11,12) InChIKey: VQHIRMCXZNAVRG-UHFFFAOYSA-N
CBID:18899 http://www.chembase.cn/molecule-18899.html