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SMILES: n1c(c(c(c2cccc(c12)Cl)Cl)C(=O)OCC)S(=O)C Canonical SMILES: CCOC(=O)c1c(nc2c(c1Cl)cccc2Cl)S(=O)C InChI: InChI=1S/C13H11Cl2NO3S/c1-3-19-13(17)9-10(15)7-5-4-6-8(14)11(7)16-12(9)20(2)18/h4-6H,3H2,1-2H3 InChIKey: HQUZPRMFLMHOFG-UHFFFAOYSA-N
CBID:82914 http://www.chembase.cn/molecule-82914.html