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SMILES: S(=O)(=O)(c1cc(C(=O)C)c(cc1)Cl)Cl Canonical SMILES: CC(=O)c1cc(ccc1Cl)S(=O)(=O)Cl InChI: InChI=1S/C8H6Cl2O3S/c1-5(11)7-4-6(14(10,12)13)2-3-8(7)9/h2-4H,1H3 InChIKey: KADOGHSTYCELIY-UHFFFAOYSA-N
CBID:272174 http://www.chembase.cn/molecule-272174.html