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SMILES: S(=O)(=O)(c1cc(C(=O)OC)c(cc1)OC)Cl Canonical SMILES: COC(=O)c1cc(ccc1OC)S(=O)(=O)Cl InChI: InChI=1S/C9H9ClO5S/c1-14-8-4-3-6(16(10,12)13)5-7(8)9(11)15-2/h3-5H,1-2H3 InChIKey: YDEWENZFUMWNIM-UHFFFAOYSA-N
CBID:277881 http://www.chembase.cn/molecule-277881.html