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SMILES: S(=O)(=O)(c1cc(C(=O)OC)c(cc1)C)Cl Canonical SMILES: COC(=O)c1cc(ccc1C)S(=O)(=O)Cl InChI: InChI=1S/C9H9ClO4S/c1-6-3-4-7(15(10,12)13)5-8(6)9(11)14-2/h3-5H,1-2H3 InChIKey: SXIPOHPNRRSUKP-UHFFFAOYSA-N
CBID:263653 http://www.chembase.cn/molecule-263653.html