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SMILES: S(=O)(=O)(c1sc(cc1)C(NC(=O)C(C)C)C)Cl Canonical SMILES: CC(c1ccc(s1)S(=O)(=O)Cl)NC(=O)C(C)C InChI: InChI=1S/C10H14ClNO3S2/c1-6(2)10(13)12-7(3)8-4-5-9(16-8)17(11,14)15/h4-7H,1-3H3,(H,12,13) InChIKey: KXJYCPFXJIVHEF-UHFFFAOYSA-N
CBID:284971 http://www.chembase.cn/molecule-284971.html