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SMILES: c1c(cc(c(c1)OC)S(=O)(=O)Cl)NC(=O)C Canonical SMILES: COc1ccc(cc1S(=O)(=O)Cl)NC(=O)C InChI: InChI=1S/C9H10ClNO4S/c1-6(12)11-7-3-4-8(15-2)9(5-7)16(10,13)14/h3-5H,1-2H3,(H,11,12) InChIKey: VWKRNDWDKNOMAD-UHFFFAOYSA-N
CBID:58796 http://www.chembase.cn/molecule-58796.html