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SMILES: S(=O)(=O)(c1ccc(NC(=O)CC(C)(C)C)cc1)Cl Canonical SMILES: O=C(Nc1ccc(cc1)S(=O)(=O)Cl)CC(C)(C)C InChI: InChI=1S/C12H16ClNO3S/c1-12(2,3)8-11(15)14-9-4-6-10(7-5-9)18(13,16)17/h4-7H,8H2,1-3H3,(H,14,15) InChIKey: HLKRGNQEALOBAO-UHFFFAOYSA-N
CBID:236690 http://www.chembase.cn/molecule-236690.html