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SMILES: S(=O)(=O)(c1cc(C(=O)O)ccc1CC)Cl Canonical SMILES: CCc1ccc(cc1S(=O)(=O)Cl)C(=O)O InChI: InChI=1S/C9H9ClO4S/c1-2-6-3-4-7(9(11)12)5-8(6)15(10,13)14/h3-5H,2H2,1H3,(H,11,12) InChIKey: SKNKEPXGRHVXFL-UHFFFAOYSA-N
CBID:258210 http://www.chembase.cn/molecule-258210.html