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SMILES: S(=O)(=O)(c1c(C(=O)OC)cc(cc1)OC)Cl Canonical SMILES: COc1ccc(c(c1)C(=O)OC)S(=O)(=O)Cl InChI: InChI=1S/C9H9ClO5S/c1-14-6-3-4-8(16(10,12)13)7(5-6)9(11)15-2/h3-5H,1-2H3 InChIKey: SMMSYONJPKXKNL-UHFFFAOYSA-N
CBID:243953 http://www.chembase.cn/molecule-243953.html