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SMILES: S(=O)(=O)(c1ccc(N(C(=O)C)C)cc1)Cl Canonical SMILES: CC(=O)N(c1ccc(cc1)S(=O)(=O)Cl)C InChI: InChI=1S/C9H10ClNO3S/c1-7(12)11(2)8-3-5-9(6-4-8)15(10,13)14/h3-6H,1-2H3 InChIKey: FJXBSNLZPGJSAT-UHFFFAOYSA-N
CBID:283154 http://www.chembase.cn/molecule-283154.html