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SMILES: S(=O)(=O)(c1cc(C(=O)OC)cnc1Cl)Cl Canonical SMILES: COC(=O)c1cnc(c(c1)S(=O)(=O)Cl)Cl InChI: InChI=1S/C7H5Cl2NO4S/c1-14-7(11)4-2-5(15(9,12)13)6(8)10-3-4/h2-3H,1H3 InChIKey: BVGDXONOOZWPND-UHFFFAOYSA-N
CBID:258609 http://www.chembase.cn/molecule-258609.html