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SMILES: S(=O)(=O)(c1cc(C(=O)CC)ccc1)Cl Canonical SMILES: CCC(=O)c1cccc(c1)S(=O)(=O)Cl InChI: InChI=1S/C9H9ClO3S/c1-2-9(11)7-4-3-5-8(6-7)14(10,12)13/h3-6H,2H2,1H3 InChIKey: VVGMPCDOSJNYLL-UHFFFAOYSA-N
CBID:261286 http://www.chembase.cn/molecule-261286.html