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SMILES: C(=O)(c1c(cc(cc1)Cl)S(=O)(=O)C)O Canonical SMILES: Clc1ccc(c(c1)S(=O)(=O)C)C(=O)O InChI: InChI=1S/C8H7ClO4S/c1-14(12,13)7-4-5(9)2-3-6(7)8(10)11/h2-4H,1H3,(H,10,11) InChIKey: VACSKKVZIVNUDP-UHFFFAOYSA-N
CBID:12258 http://www.chembase.cn/molecule-12258.html