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SMILES: S(=O)(=O)(c1sc(cc1)CNC(=O)CC(C)C)Cl Canonical SMILES: CC(CC(=O)NCc1ccc(s1)S(=O)(=O)Cl)C InChI: InChI=1S/C10H14ClNO3S2/c1-7(2)5-9(13)12-6-8-3-4-10(16-8)17(11,14)15/h3-4,7H,5-6H2,1-2H3,(H,12,13) InChIKey: VOPWDEPZABXERD-UHFFFAOYSA-N
CBID:284733 http://www.chembase.cn/molecule-284733.html