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SMILES: c1c(c(cc(c1)CC(=O)O)S(=O)(=O)Cl)OC Canonical SMILES: COc1ccc(cc1S(=O)(=O)Cl)CC(=O)O InChI: InChI=1S/C9H9ClO5S/c1-15-7-3-2-6(5-9(11)12)4-8(7)16(10,13)14/h2-4H,5H2,1H3,(H,11,12) InChIKey: FYIDPDFPNMMBIH-UHFFFAOYSA-N
CBID:58686 http://www.chembase.cn/molecule-58686.html