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SMILES: S(=O)(=O)(c1ccc(OC(=O)C)cc1)Cl Canonical SMILES: CC(=O)Oc1ccc(cc1)S(=O)(=O)Cl InChI: InChI=1S/C8H7ClO4S/c1-6(10)13-7-2-4-8(5-3-7)14(9,11)12/h2-5H,1H3 InChIKey: NWRBCVOWIUGFTA-UHFFFAOYSA-N
CBID:269708 http://www.chembase.cn/molecule-269708.html