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SMILES: S(=O)(=O)(c1cc(c(cc1)Cl)Cl)CCC(=O)O Canonical SMILES: OC(=O)CCS(=O)(=O)c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C9H8Cl2O4S/c10-7-2-1-6(5-8(7)11)16(14,15)4-3-9(12)13/h1-2,5H,3-4H2,(H,12,13) InChIKey: XEPXUQVDJALYCH-UHFFFAOYSA-N
CBID:123715 http://www.chembase.cn/molecule-123715.html