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SMILES: c1cc(cc(S(=O)(=O)CCC(=O)O)c1Cl)Cl Canonical SMILES: OC(=O)CCS(=O)(=O)c1cc(Cl)ccc1Cl InChI: InChI=1S/C9H8Cl2O4S/c10-6-1-2-7(11)8(5-6)16(14,15)4-3-9(12)13/h1-2,5H,3-4H2,(H,12,13) InChIKey: UPRCODWHIATPJS-UHFFFAOYSA-N
CBID:56153 http://www.chembase.cn/molecule-56153.html