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SMILES: S(=O)(=O)(c1ccc(OC(=O)CC)cc1)Cl Canonical SMILES: CCC(=O)Oc1ccc(cc1)S(=O)(=O)Cl InChI: InChI=1S/C9H9ClO4S/c1-2-9(11)14-7-3-5-8(6-4-7)15(10,12)13/h3-6H,2H2,1H3 InChIKey: BNMCQCLCYDDZMQ-UHFFFAOYSA-N
CBID:276053 http://www.chembase.cn/molecule-276053.html