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SMILES: S(=O)(=O)(CC(=O)O)Cc1cc(c(cc1)Cl)Cl Canonical SMILES: OC(=O)CS(=O)(=O)Cc1ccc(c(c1)Cl)Cl InChI: InChI=1S/C9H8Cl2O4S/c10-7-2-1-6(3-8(7)11)4-16(14,15)5-9(12)13/h1-3H,4-5H2,(H,12,13) InChIKey: GKJGKCRDFKGLBB-UHFFFAOYSA-N
CBID:37635 http://www.chembase.cn/molecule-37635.html