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SMILES: c1(c(S(=O)(=O)CC)ccc(c1)Cl)C(=O)O Canonical SMILES: CCS(=O)(=O)c1ccc(cc1C(=O)O)Cl InChI: InChI=1S/C9H9ClO4S/c1-2-15(13,14)8-4-3-6(10)5-7(8)9(11)12/h3-5H,2H2,1H3,(H,11,12) InChIKey: AEHJFUBNRZVWAP-UHFFFAOYSA-N
CBID:236603 http://www.chembase.cn/molecule-236603.html