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SMILES: S(=O)(=O)(c1c(nc(cc1)Cl)C(=O)OC)Cl Canonical SMILES: COC(=O)c1nc(Cl)ccc1S(=O)(=O)Cl InChI: InChI=1S/C7H5Cl2NO4S/c1-14-7(11)6-4(15(9,12)13)2-3-5(8)10-6/h2-3H,1H3 InChIKey: FKMZBYYOKDMNEA-UHFFFAOYSA-N
CBID:284802 http://www.chembase.cn/molecule-284802.html