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SMILES: S(=O)(=O)(c1cc(c(cc1)NC(=O)C)Cl)Cl Canonical SMILES: CC(=O)Nc1ccc(cc1Cl)S(=O)(=O)Cl InChI: InChI=1S/C8H7Cl2NO3S/c1-5(12)11-8-3-2-6(4-7(8)9)15(10,13)14/h2-4H,1H3,(H,11,12) InChIKey: ALOQYFFSHSEVJH-UHFFFAOYSA-N
CBID:76519 http://www.chembase.cn/molecule-76519.html