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SMILES: c1c(c(cc(c1)CC(=O)C)S(=O)(=O)Cl)Cl Canonical SMILES: CC(=O)Cc1ccc(c(c1)S(=O)(=O)Cl)Cl InChI: InChI=1S/C9H8Cl2O3S/c1-6(12)4-7-2-3-8(10)9(5-7)15(11,13)14/h2-3,5H,4H2,1H3 InChIKey: QOOVTTWBAKLLPL-UHFFFAOYSA-N
CBID:65832 http://www.chembase.cn/molecule-65832.html