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SMILES: c1(S(=O)(=O)Cl)cc(n(c1)C)C(=O)NC Canonical SMILES: CNC(=O)c1cc(cn1C)S(=O)(=O)Cl InChI: InChI=1S/C7H9ClN2O3S/c1-9-7(11)6-3-5(4-10(6)2)14(8,12)13/h3-4H,1-2H3,(H,9,11) InChIKey: AUZVCWXHUZTUTG-UHFFFAOYSA-N
CBID:256005 http://www.chembase.cn/molecule-256005.html